N-(4-acetamidophenyl)-3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H17ClF3N3O4S MolecularWeight: 463.85849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

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