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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-12-14-20(15-13-17)24(2)28(26,27)21-11-7-8-18(16-21)22(25)23-19-9-5-3-4-6-10-19/h7-8,11-16,19H,3-6,9-10H2,1-2H3,(H,23,25)