5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C21H19F3N2O3S MolecularWeight: 436.44737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3S/c1-14-7-10-18(30(28,29)26-17-8-9-17)13-19(14)20(27)25-11-3-5-15-4-2-6-16(12-15)21(22,23)24/h2,4,6-7,10,12-13,17,26H,8-9,11H2,1H3,(H,25,27)