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

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15(2)18(5)23-22(25)14-24(19-9-11-20(28-6)12-10-19)29(26,27)21-13-16(3)7-8-17(21)4/h7-13,15,18H,14H2,1-6H3,(H,23,25)