N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-12(13-5-6-13)23-18(25)14-7-9-17(10-8-14)28(26,27)24-16-4-2-3-15(11-16)19(20,21)22/h2-4,7-13,24H,5-6H2,1H3,(H,23,25)/t12-/m1/s1