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

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isobutyl-benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3S/c1-16(2)14-24-31(29,30)19-11-9-17(10-12-19)23(28)27-13-5-6-18(15-27)22-25-20-7-3-4-8-21(20)26-22/h3-4,7-12,16,18,24H,5-6,13-15H2,1-2H3,(H,25,26)