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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClF3N2O3S/c1-28(26,27)24(14-10-8-13(19)9-11-14)12-4-7-17(25)23-16-6-3-2-5-15(16)18(20,21)22/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,23,25)