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

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-p-phenetyl-propionamide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O4S/c1-2-28-13-5-3-12(4-6-13)24-17(25)9-10-23-29(26,27)14-7-8-16(19)15(11-14)18(20,21)22/h3-8,11,23H,2,9-10H2,1H3,(H,24,25)