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

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3S/c31-26(30-14-4-9-24(30)25-27-22-7-1-2-8-23(22)28-25)19-12-15-29(16-13-19)34(32,33)21-11-10-18-5-3-6-20(18)17-21/h1-2,7-8,10-11,17,19,24H,3-6,9,12-16H2,(H,27,28)