N-[[(3S)-1-(3-phenylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3S)-1-(3-phenylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3S)-1-(3-phenylpropanoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3S)-1-(1-oxo-3-phenylpropyl)-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3S)-1-(3-phenylpropanoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3S)-1-hydrocinnamoyl-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c22-18(11-10-16-6-2-1-3-7-16)21-12-4-8-17(15-21)14-20-26(23,24)19-9-5-13-25-19/h1-3,5-7,9,13,17,20H,4,8,10-12,14-15H2/t17-/m1/s1