N-[[1-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(4-ethylphenyl)-4-oxo-butanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[4-(4-ethylphenyl)-1,4-dioxobutyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(4-ethylphenyl)-4-oxobutanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(4-ethylphenyl)-4-keto-butanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-3-15-7-9-16(10-8-15)18(22)11-12-19(23)21-13-5-4-6-17(21)14-20-26(2,24)25/h7-10,17,20H,3-6,11-14H2,1-2H3