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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S2/c1-14(23-13-20-16-5-2-3-6-17(16)23)19(24)22-10-8-15(9-11-22)21-28(25,26)18-7-4-12-27-18/h2-7,12-15,21H,8-11H2,1H3