2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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