N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,6-difluorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-difluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18F2N2O4S MolecularWeight: 384.397626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C17H18F2N2O4S/c1-11-7-8-14(25-3)15(9-11)26(23,24)21(2)10-16(22)20-17-12(18)5-4-6-13(17)19/h4-9H,10H2,1-3H3,(H,20,22)