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

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-4-chloro-benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3S/c26-18-11-13-19(14-12-18)34(32,33)29-21-8-2-1-7-20(21)25(31)30-15-5-6-17(16-30)24-27-22-9-3-4-10-23(22)28-24/h1-4,7-14,17,29H,5-6,15-16H2,(H,27,28)