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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N2O5S/c1-17-9-8-12-21(18(17)2)26(32(28,29)20-10-6-5-7-11-20)16-24(27)25-19-13-14-22(30-3)23(15-19)31-4/h5-15H,16H2,1-4H3,(H,25,27)