[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C27H32N4O3S MolecularWeight: 492.63298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H32N4O3S/c1-19-28-24-18-23(10-11-26(24)31(19)22-7-3-4-8-22)35(33,34)29-15-12-21(13-16-29)27(32)30-17-14-20-6-2-5-9-25(20)30/h2,5-6,9-11,18,21-22H,3-4,7-8,12-17H2,1H3