2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF3N2O3S/c1-3-16(24(28(2,26)27)15-10-6-13(19)7-11-15)17(25)23-14-8-4-12(5-9-14)18(20,21)22/h4-11,16H,3H2,1-2H3,(H,23,25)