N-[[(3S)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3S)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3S)-1-[3-(4-pyridyl)propanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3S)-1-(1-oxo-3-pyridin-4-ylpropyl)-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3S)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3S)-1-[3-(4-pyridyl)propanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=NC=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CC=NC=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c22-17(6-5-15-7-9-19-10-8-15)21-11-1-3-16(14-21)13-20-26(23,24)18-4-2-12-25-18/h2,4,7-10,12,16,20H,1,3,5-6,11,13-14H2/t16-/m1/s1