4-chloranyl-N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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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)NC3=CC=CC=C3C(=O)NC4CCCCC4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)Cl)C

InChI

InChI=1S/C28H30ClN3O4S/c1-18-12-14-22(16-19(18)2)32-37(35,36)26-17-20(13-15-24(26)29)27(33)31-25-11-7-6-10-23(25)28(34)30-21-8-4-3-5-9-21/h6-7,10-17,21,32H,3-5,8-9H2,1-2H3,(H,30,34)(H,31,33)