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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-o-anisyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-10-6-8-14-21(18)25(30(27,28)20-12-4-3-5-13-20)17-23(26)24-16-19-11-7-9-15-22(19)29-2/h3-15H,16-17H2,1-2H3,(H,24,26)