N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-19-10-8-9-18(2)24(19)25-23(27)17-26(20-13-15-21(30-3)16-14-20)31(28,29)22-11-6-5-7-12-22/h5-16H,4,17H2,1-3H3,(H,25,27)