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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

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