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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methylsulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)methylsulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methylsulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methylsulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorobenzyl)sulfonyl-methyl-amino]acetamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)CC2=CC=C(C=C2)F

InChI

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