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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-14-8-10-19(17(23)12-14)24-22(26)16-9-11-20(29-3)21(13-16)30(27,28)25-18-7-5-4-6-15(18)2/h8-13,15,18,25H,4-7H2,1-3H3,(H,24,26)