N-[[1-(4-thiophen-2-ylbutanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(4-thiophen-2-ylbutanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-[4-(2-thienyl)butanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-(1-oxo-4-thiophen-2-ylbutyl)-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(4-thiophen-2-ylbutanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-[4-(2-thienyl)butanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C18H24N2O3S3 MolecularWeight: 412.58976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=CS2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=CS2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N2O3S3/c21-17(8-1-6-16-7-3-11-24-16)20-10-2-5-15(14-20)13-19-26(22,23)18-9-4-12-25-18/h3-4,7,9,11-12,15,19H,1-2,5-6,8,10,13-14H2