N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-23(19-11-7-4-8-12-19)27(25,26)20-15-13-17(14-16-20)21(24)22-18-9-5-2-3-6-10-18/h4,7-8,11-16,18H,2-3,5-6,9-10H2,1H3,(H,22,24)