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

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

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

InChI

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