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

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O3S2/c28-23(17-8-1-2-9-18(17)26-32(29,30)21-12-6-14-31-21)27-13-5-7-16(15-27)22-24-19-10-3-4-11-20(19)25-22/h1-4,6,8-12,14,16,26H,5,7,13,15H2,(H,24,25)