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

Systemtic Name: N-carbamimidoyl-N-[4-(2-piperidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide Openeye Name: N-carbamimidoyl-N-[4-[2-(2-piperidyl)ethylsulfamoyl]phenoxy]-3-(trifluoromethyl)benzamide CAS Name: N-carbamimidoyl-N-[4-[2-(2-piperidinyl)ethylsulfamoyl]phenoxy]-3-(trifluoromethyl)benzamide IUPAC Name: N-carbamimidoyl-N-[4-(2-piperidin-2-ylethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide Traditional Name: N-amidino-N-[4-[2-(2-piperidyl)ethylsulfamoyl]phenoxy]-3-(trifluoromethyl)benzamide Formula: C22H26F3N5O4S MolecularWeight: 513.53315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCNS(=O)(=O)C2=CC=C(C=C2)ON(C(=O)C3=CC(=CC=C3)C(F)(F)F)C(=N)N

Isomeric SMILES

C1CCNC(C1)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/C22H26F3N5O4S/c23-22(24,25)16-5-3-4-15(14-16)20(31)30(21(26)27)34-18-7-9-19(10-8-18)35(32,33)29-13-11-17-6-1-2-12-28-17/h3-5,7-10,14,17,28-29H,1-2,6,11-13H2,(H3,26,27)