N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[besyl(phenethyl)amino]acetamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O4S/c30-24-16-17-27(26(20-24)29(34)23-12-6-2-7-13-23)31-28(33)21-32(19-18-22-10-4-1-5-11-22)37(35,36)25-14-8-3-9-15-25/h1-17,20H,18-19,21H2,(H,31,33)