2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-13(25)22-14-7-9-15(10-8-14)29(27,28)24(3)12-19(26)23(2)11-16-17(20)5-4-6-18(16)21/h4-10H,11-12H2,1-3H3,(H,22,25)