2-[3-(2-dimethylaminoethyl)-2-sulfamoyl-4-[3-(trifluoromethyl)phenyl]carbonyl-phenoxy]guanidine

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-2-sulfamoyl-4-[3-(trifluoromethyl)phenyl]carbonyl-phenoxy]guanidine Openeye Name: 2-[3-(2-dimethylaminoethyl)-2-sulfamoyl-4-[3-(trifluoromethyl)benzoyl]phenoxy]guanidine CAS Name: 2-[3-(2-dimethylaminoethyl)-4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-sulfamoylphenoxy]guanidine IUPAC Name: 2-[3-(2-dimethylaminoethyl)-2-sulfamoyl-4-[3-(trifluoromethyl)benzoyl]phenoxy]guanidine Traditional Name: 2-[3-(2-dimethylaminoethyl)-2-sulfamoyl-4-[3-(trifluoromethyl)benzoyl]phenoxy]guanidine Formula: C19H22F3N5O4S MolecularWeight: 473.46929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C=CC(=C1S(=O)(=O)N)ON=C(N)N)C(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CN(C)CCC1=C(C=CC(=C1S(=O)(=O)N)ON=C(N)N)C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H22F3N5O4S/c1-27(2)9-8-14-13(16(28)11-4-3-5-12(10-11)19(20,21)22)6-7-15(31-26-18(23)24)17(14)32(25,29)30/h3-7,10H,8-9H2,1-2H3,(H4,23,24,26)(H2,25,29,30)