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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H32N2O4S/c1-7-23(4,5)24-22(26)14-15-25(19-9-11-20(29-6)12-10-19)30(27,28)21-13-8-17(2)16-18(21)3/h8-13,16H,7,14-15H2,1-6H3,(H,24,26)