4-chloranyl-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-(1-phenylethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C16H15ClF3NO2S MolecularWeight: 377.80901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClF3NO2S/c1-11(12-6-4-3-5-7-12)21(2)24(22,23)15-9-8-13(17)10-14(15)16(18,19)20/h3-11H,1-2H3