3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O4S/c1-15-7-10-18(11-8-15)25(2)22(26)16-5-4-6-19(13-16)30(27,28)24-20-14-17(23)9-12-21(20)29-3/h4-6,9,12-15,18,24H,7-8,10-11H2,1-3H3