2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-(1-methylbutyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-pentan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-pentan-2-ylacetamide Traditional Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]-N-(1-methylbutyl)acetamide Formula: C20H22ClF3N2O3S MolecularWeight: 462.91349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClF3N2O3S/c1-3-7-14(2)25-19(27)13-26(30(28,29)16-8-5-4-6-9-16)15-10-11-18(21)17(12-15)20(22,23)24/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,25,27)