2-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-phenylbenzamide
Chemical Structure Depiction of
2-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-phenylbenzamide
2-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8016-2726 |
| Compound Name: | 2-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-phenylbenzamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | CC(NCCc1ccc(cc1)S(Nc1ccccc1C(Nc1ccccc1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1517 |
| logD: | 1.8828 |
| logSw: | -3.0076 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.707 |
| InChI Key: | BTIBSDDOOBFJSR-UHFFFAOYSA-N |