2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(3-methoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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