3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-33-23-13-11-22(12-14-23)28-34(31,32)24-10-8-9-21(19-24)25(30)27-20-26(15-4-2-5-16-26)29-17-6-3-7-18-29/h8-14,19,28H,2-7,15-18,20H2,1H3,(H,27,30)