N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

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