N-[(4-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c23-20-13-11-18(12-14-20)15-24-22(26)17-25(16-19-7-3-1-4-8-19)29(27,28)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,24,26)