N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c30-25(18-12-14-20(15-13-18)28-33(31,32)21-8-2-1-3-9-21)29-16-6-7-19(17-29)24-26-22-10-4-5-11-23(22)27-24/h1-5,8-15,19,28H,6-7,16-17H2,(H,26,27)