N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-19-10-9-12-21(16-19)26(31(28,29)22-13-5-4-6-14-22)18-24(27)25(2)17-20-11-7-8-15-23(20)30-3/h4-16H,17-18H2,1-3H3