N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: 3-[benzyl(besyl)amino]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-24(2,18-27)25-23(28)20-12-9-13-21(16-20)26(17-19-10-5-3-6-11-19)31(29,30)22-14-7-4-8-15-22/h3-16,27H,17-18H2,1-2H3,(H,25,28)