N-(1-methoxypropan-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-4-11-26(18-9-6-8-17(13-18)21(22,23)24)31(28,29)19-10-5-7-16(12-19)20(27)25-15(2)14-30-3/h4-10,12-13,15H,1,11,14H2,2-3H3,(H,25,27)