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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-isopentyl-propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methylbutyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-isoamyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-17(2)12-14-24-23(26)13-15-25(20-7-9-21(29-5)10-8-20)30(27,28)22-11-6-18(3)19(4)16-22/h6-11,16-17H,12-15H2,1-5H3,(H,24,26)