2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-17-10-8-9-13-20(17)26(33(28,29)19-11-6-5-7-12-19)16-23(27)25-18-14-21(30-2)24(32-4)22(15-18)31-3/h5-15H,16H2,1-4H3,(H,25,27)