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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

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