N-carbamimidoyl-N-[4-(2-pyrrolidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide

Systemtic Name: N-carbamimidoyl-N-[4-(2-pyrrolidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide Openeye Name: N-carbamimidoyl-N-[4-(2-pyrrolidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide CAS Name: N-carbamimidoyl-N-[4-[2-(2-pyrrolidinyl)ethylsulfamoyl]phenoxy]-3-(trifluoromethyl)benzamide IUPAC Name: N-carbamimidoyl-N-[4-(2-pyrrolidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide Traditional Name: N-amidino-N-[4-(2-pyrrolidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide Formula: C21H24F3N5O4S MolecularWeight: 499.50657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCNS(=O)(=O)C2=CC=C(C=C2)ON(C(=O)C3=CC(=CC=C3)C(F)(F)F)C(=N)N

Isomeric SMILES

C1CC(NC1)CCNS(=O)(=O)C2=CC=C(C=C2)ON(C(=O)C3=CC(=CC=C3)C(F)(F)F)C(=N)N

InChI

InChI=1S/C21H24F3N5O4S/c22-21(23,24)15-4-1-3-14(13-15)19(30)29(20(25)26)33-17-6-8-18(9-7-17)34(31,32)28-12-10-16-5-2-11-27-16/h1,3-4,6-9,13,16,27-28H,2,5,10-12H2,(H3,25,26)