N-[1-[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-methylsulfanyl-2-(p-tolylsulfonylamino)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(methylthio)-2-(tosylamino)butanoyl]-4-piperidyl]benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S2/c1-18-8-10-21(11-9-18)33(30,31)26-22(14-17-32-2)24(29)27-15-12-20(13-16-27)25-23(28)19-6-4-3-5-7-19/h3-11,20,22,26H,12-17H2,1-2H3,(H,25,28)