N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H39N5O3S MolecularWeight: 489.67386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H39N5O3S/c1-2-15-30-22-10-9-20(34(26,32)33)18-21(22)28-23(30)11-12-24(31)27-19-25(13-5-3-6-14-25)29-16-7-4-8-17-29/h9-10,18H,2-8,11-17,19H2,1H3,(H,27,31)(H2,26,32,33)