3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S2/c1-18-7-11-21(12-8-18)26(31(28,29)23-13-9-19(2)10-14-23)16-15-24(27)25-20-5-4-6-22(17-20)30-3/h4-14,17H,15-16H2,1-3H3,(H,25,27)