N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C23H22F2N2O4S/c1-31-19-8-10-20(11-9-19)32(29,30)27(14-13-17-5-3-2-4-6-17)16-23(28)26-18-7-12-21(24)22(25)15-18/h2-12,15H,13-14,16H2,1H3,(H,26,28)