N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-acetamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18ClFN2O4S/c1-21(11-12-9-13(18)3-8-16(12)25-2)17(22)10-20-26(23,24)15-6-4-14(19)5-7-15/h3-9,20H,10-11H2,1-2H3