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

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3S/c27-22(15-7-11-18(12-8-15)30(28,29)25-17-9-10-17)26-13-3-4-16(14-26)21-23-19-5-1-2-6-20(19)24-21/h1-2,5-8,11-12,16-17,25H,3-4,9-10,13-14H2,(H,23,24)