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

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O3S/c1-15-8-11-18(31(29,30)26-17-9-10-17)13-19(15)23(28)27-12-4-5-16(14-27)22-24-20-6-2-3-7-21(20)25-22/h2-3,6-8,11,13,16-17,26H,4-5,9-10,12,14H2,1H3,(H,24,25)