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

Systemtic Name: N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N4O4S2/c28-22(16-7-9-17(10-8-16)25-33(30,31)21-6-3-15-32-21)26-13-11-18(12-14-26)27-20-5-2-1-4-19(20)24-23(27)29/h1-10,15,18,25H,11-14H2,(H,24,29)