N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4O3S2/c24-18(8-7-17-20-15-4-1-2-5-16(15)21-17)23-11-9-14(10-12-23)22-28(25,26)19-6-3-13-27-19/h1-6,13-14,22H,7-12H2,(H,20,21)