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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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