N-(2-methoxy-5-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-17-13-14-21(28-2)20(15-17)23-22(25)16-24(18-9-5-3-6-10-18)29(26,27)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,23,25)