N-[3-[(phenylmethyl)-(phenylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(phenylmethyl)-(phenylsulfonyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzenesulfonyl(benzyl)amino]phenyl]acetamide CAS Name: N-[3-[benzenesulfonyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzenesulfonyl(benzyl)amino]phenyl]acetamide Traditional Name: N-[3-[benzyl(besyl)amino]phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-17(24)22-19-11-8-12-20(15-19)23(16-18-9-4-2-5-10-18)27(25,26)21-13-6-3-7-14-21/h2-15H,16H2,1H3,(H,22,24)