N-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]-4-piperidyl]benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S2/c26-20(16-19-8-9-21(30-19)31(28,29)25-12-4-5-13-25)24-14-10-18(11-15-24)23-22(27)17-6-2-1-3-7-17/h1-3,6-9,18H,4-5,10-16H2,(H,23,27)