3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C18H23F3N2O4S MolecularWeight: 420.44643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC(C2)C(F)(F)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC(C2)C(F)(F)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H23F3N2O4S/c1-27-15-8-5-11(9-16(15)28(25,26)23-13-6-7-13)17(24)22-14-4-2-3-12(10-14)18(19,20)21/h5,8-9,12-14,23H,2-4,6-7,10H2,1H3,(H,22,24)