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

Systemtic Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H32N4O3S/c1-17-24-21-16-20(8-9-22(21)27(17)19-6-2-3-7-19)31(29,30)26-14-10-18(11-15-26)23(28)25-12-4-5-13-25/h8-9,16,18-19H,2-7,10-15H2,1H3