2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-benzyl-2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S/c1-27(25,26)23(11-16(24)22-10-12-5-3-2-4-6-12)13-7-8-15(18)14(9-13)17(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)