N-cyclohexyl-4-[(4-methylphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: N-cyclohexyl-4-[(4-methylphenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: N-cyclohexyl-4-(p-tolylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: N-cyclohexyl-4-[(4-methylphenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: N-cyclohexyl-4-[(4-methylphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: N-cyclohexyl-4-(p-tolylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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)N(C3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O3S/c1-19-10-14-21(15-11-19)27-32(30,31)23-16-12-20(13-17-23)25(29)28(22-7-3-2-4-8-22)24-9-5-6-18-26-24/h5-6,9-18,22,27H,2-4,7-8H2,1H3