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

Systemtic Name: N-cyclooctyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-cyclooctyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-cyclooctyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-cyclooctyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4CCCCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H36N4O3S/c1-27-22-13-12-20(32(30,31)28-16-8-5-9-17-28)18-21(22)26-23(27)14-15-24(29)25-19-10-6-3-2-4-7-11-19/h12-13,18-19H,2-11,14-17H2,1H3,(H,25,29)