N-cycloheptyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cycloheptyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-9-13-20(14-10-16)24-28(26,27)21-15-18(12-11-17(21)2)22(25)23-19-7-5-3-4-6-8-19/h9-15,19,24H,3-8H2,1-2H3,(H,23,25)