azepan-1-yl-[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]methanone Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H36N4O3S/c1-19-26-23-18-22(10-11-24(23)29(19)21-8-4-5-9-21)33(31,32)28-16-12-20(13-17-28)25(30)27-14-6-2-3-7-15-27/h10-11,18,20-21H,2-9,12-17H2,1H3