4-chloranyl-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-15-9-11-19(13-16(15)2)25-29(27,28)21-14-17(10-12-20(21)23)22(26)24-18-7-5-3-4-6-8-18/h9-14,18,25H,3-8H2,1-2H3,(H,24,26)