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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18-14-15-22(29-3)21(16-18)25(30(27,28)20-12-8-5-9-13-20)17-23(26)24(2)19-10-6-4-7-11-19/h4-16H,17H2,1-3H3