N-[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-acetyl-1H-pyrrole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H19N3O4S2/c1-11(20)12-9-14(17-10-12)16(21)19-6-4-13(5-7-19)18-25(22,23)15-3-2-8-24-15/h2-3,8-10,13,17-18H,4-7H2,1H3