3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-N-[(1S,2R)-2-methylcyclohexyl]-5-(methylsulfamoyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C17H26N2O3S/c1-11-7-5-6-8-15(11)19-17(20)14-9-12(2)13(3)16(10-14)23(21,22)18-4/h9-11,15,18H,5-8H2,1-4H3,(H,19,20)/t11-,15+/m1/s1