N-(3-methoxypropyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-methoxypropyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-3-12-26(18-9-5-8-17(15-18)21(22,23)24)31(28,29)19-10-4-7-16(14-19)20(27)25-11-6-13-30-2/h3-5,7-10,14-15H,1,6,11-13H2,2H3,(H,25,27)