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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrFN2O4S/c1-11-8-12(18)4-6-15(11)20-17(22)10-21(2)26(23,24)13-5-7-16(25-3)14(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)