2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C26H30N2O4S/c1-6-21-9-7-8-20(4)26(21)27-25(29)17-28(22-12-14-23(32-5)15-13-22)33(30,31)24-16-18(2)10-11-19(24)3/h7-16H,6,17H2,1-5H3,(H,27,29)