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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O4S/c1-17-12-13-20(21(25)14-17)23-22(26)16-24(15-18-8-4-2-5-9-18)29(27,28)19-10-6-3-7-11-19/h2-14,25H,15-16H2,1H3,(H,23,26)