N-[1-[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-(4-methylsulfanylphenyl)-4-oxo-butanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[4-[4-(methylthio)phenyl]-1,4-dioxobutyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-(4-methylsulfanylphenyl)-4-oxobutanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-keto-4-[4-(methylthio)phenyl]butanoyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O4S2 MolecularWeight: 384.51346

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S2/c1-24-15-5-3-13(4-6-15)16(20)7-8-17(21)19-11-9-14(10-12-19)18-25(2,22)23/h3-6,14,18H,7-12H2,1-2H3