N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H26N4O5S/c1-32-20-9-6-15(14-21(20)33(30,31)25-16-7-8-16)22(28)26-12-10-17(11-13-26)27-19-5-3-2-4-18(19)24-23(27)29/h2-6,9,14,16-17,25H,7-8,10-13H2,1H3,(H,24,29)