N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H18ClF3N2O4S/c1-11(24(29(3,26)27)13-5-7-14(28-2)8-6-13)17(25)23-12-4-9-16(19)15(10-12)18(20,21)22/h4-11H,1-3H3,(H,23,25)