2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-19-14-15-22(16-20(19)2)27(32(29,30)23-11-6-5-7-12-23)18-25(28)26(3)17-21-10-8-9-13-24(21)31-4/h5-16H,17-18H2,1-4H3