N-[(3-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-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(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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