N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-11-5-8-14(22-17(24)12-6-7-12)10-16(11)27(25,26)23-15-4-2-3-13(9-15)18(19,20)21/h2-5,8-10,12,23H,6-7H2,1H3,(H,22,24)