4-(propan-2-ylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]benzamide Formula: C17H23F3N2O3S MolecularWeight: 392.43633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2C(F)(F)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CCCC[C@H]2C(F)(F)F

InChI

InChI=1S/C17H23F3N2O3S/c1-11(2)22-26(24,25)13-9-7-12(8-10-13)16(23)21-15-6-4-3-5-14(15)17(18,19)20/h7-11,14-15,22H,3-6H2,1-2H3,(H,21,23)/t14-,15+/m1/s1