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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylpropyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-isobutyl-propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methylpropyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-isobutyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16(2)15-23-22(25)12-13-24(19-7-9-20(28-5)10-8-19)29(26,27)21-11-6-17(3)18(4)14-21/h6-11,14,16H,12-13,15H2,1-5H3,(H,23,25)