N-(2-aminophenyl)-N-(trifluoromethylsulfonyl)ethanamide; 2-chloranyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: N-(2-aminophenyl)-N-(trifluoromethylsulfonyl)ethanamide; 2-chloranyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-(2-aminophenyl)-N-(trifluoromethylsulfonyl)acetamide; 2-chloro-N-isopropyl-N-phenyl-acetamide CAS Name: N-(2-aminophenyl)-N-(trifluoromethylsulfonyl)acetamide; 2-chloro-N-phenyl-N-propan-2-ylacetamide IUPAC Name: N-(2-aminophenyl)-N-(trifluoromethylsulfonyl)acetamide; 2-chloro-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-(2-aminophenyl)-N-triflyl-acetamide; 2-chloro-N-isopropyl-N-phenyl-acetamide Formula: C20H23ClF3N3O4S MolecularWeight: 493.92753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CCl.CC(=O)N(C1=CC=CC=C1N)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CCl.CC(=O)N(C1=CC=CC=C1N)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H14ClNO.C9H9F3N2O3S/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10;1-6(15)14(18(16,17)9(10,11)12)8-5-3-2-4-7(8)13/h3-7,9H,8H2,1-2H3;2-5H,13H2,1H3