N-(2-cyclopentylpyrazol-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C24H32N6O3S/c1-28-21-10-9-19(34(32,33)29-15-5-2-6-16-29)17-20(21)26-22(28)11-12-24(31)27-23-13-14-25-30(23)18-7-3-4-8-18/h9-10,13-14,17-18H,2-8,11-12,15-16H2,1H3,(H,27,31)