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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O3S/c1-13(14-6-7-14)25(2)19(26)15-8-10-18(11-9-15)29(27,28)24-17-5-3-4-16(12-17)20(21,22)23/h3-5,8-14,24H,6-7H2,1-2H3