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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-difluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3,4-difluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3,4-difluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,4-difluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15BrF2N2O3S MolecularWeight: 433.267706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15BrF2N2O3S/c1-10-7-11(17)3-6-15(10)20-16(22)9-21(2)25(23,24)12-4-5-13(18)14(19)8-12/h3-8H,9H2,1-2H3,(H,20,22)