3-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C18H17ClF3N3O4S MolecularWeight: 463.85849

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3N3O4S/c1-23-17(27)11-3-2-4-12(9-11)25-16(26)7-8-24-30(28,29)13-5-6-15(19)14(10-13)18(20,21)22/h2-6,9-10,24H,7-8H2,1H3,(H,23,27)(H,25,26)