3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H39N3O4S/c1-32-22-13-12-20(18-23(22)33(30,31)27-21-10-4-5-11-21)24(29)26-19-25(14-6-2-7-15-25)28-16-8-3-9-17-28/h12-13,18,21,27H,2-11,14-17,19H2,1H3,(H,26,29)