[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H32N4O3S/c32-27(30-14-4-7-22(18-30)26-28-24-8-1-2-9-25(24)29-26)20-12-15-31(16-13-20)35(33,34)23-11-10-19-5-3-6-21(19)17-23/h1-2,8-11,17,20,22H,3-7,12-16,18H2,(H,28,29)