N-[[1-(1-phenylcyclopropyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(1-phenylcyclopropyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[oxo-(1-phenylcyclopropyl)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(1-phenylcyclopropanecarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CC2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CC2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S2/c23-19(20(10-11-20)17-7-2-1-3-8-17)22-12-4-6-16(15-22)14-21-27(24,25)18-9-5-13-26-18/h1-3,5,7-9,13,16,21H,4,6,10-12,14-15H2