2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C18H18ClF3N2O3S/c1-11-7-8-14(19)10-16(11)24(28(3,26)27)12(2)17(25)23-15-6-4-5-13(9-15)18(20,21)22/h4-10,12H,1-3H3,(H,23,25)