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

Systemtic Name: N-(3-chlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-chlorophenyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-18-10-7-11-19(14-18)23-21(25)16-24(15-17-8-3-1-4-9-17)28(26,27)20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,25)