N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-14-5-3-4-6-19(14)26-31(28,29)21-11-15(8-10-20(21)30-2)22(27)25-17-9-7-16(13-24)18(23)12-17/h7-12,14,19,26H,3-6H2,1-2H3,(H,25,27)