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

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C17H16ClF3N2O4S MolecularWeight: 436.83315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O4S/c1-27-12-4-2-3-11(9-12)23-16(24)7-8-22-28(25,26)13-5-6-15(18)14(10-13)17(19,20)21/h2-6,9-10,22H,7-8H2,1H3,(H,23,24)