N-[1-(3-phenylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-phenylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-phenylpropanoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-phenylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-hydrocinnamoyl-4-piperidyl)thiophene-2-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S2/c21-17(9-8-15-5-2-1-3-6-15)20-12-10-16(11-13-20)19-25(22,23)18-7-4-14-24-18/h1-7,14,16,19H,8-13H2