N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-19-8-11-23(12-9-19)29-35(33,34)24-13-10-20(2)25(18-24)26(31)28-22-14-16-30(17-15-22)27(32)21-6-4-3-5-7-21/h8-13,18,21-22,29H,3-7,14-17H2,1-2H3,(H,28,31)