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

Systemtic Name: N-cycloheptyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cycloheptyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-3-(p-tolylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-19(14-12-16)23-27(25,26)20-10-6-7-17(15-20)21(24)22-18-8-4-2-3-5-9-18/h6-7,10-15,18,23H,2-5,8-9H2,1H3,(H,22,24)