N-(3,4-dipropoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)OCCC

InChI

InChI=1S/C24H34N2O5S2/c1-5-14-30-22-12-9-19(17-23(22)31-15-6-2)25-24(27)21(13-16-32-4)26-33(28,29)20-10-7-18(3)8-11-20/h7-12,17,21,26H,5-6,13-16H2,1-4H3,(H,25,27)