N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(p-tolylsulfamoyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-19-7-11-23(12-8-19)28-34(32,33)24-13-9-20(10-14-24)25(30)27-22-15-17-29(18-16-22)26(31)21-5-3-2-4-6-21/h7-14,21-22,28H,2-6,15-18H2,1H3,(H,27,30)