2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C14H14BrFN2O3S2 MolecularWeight: 421.304963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br)F

InChI

InChI=1S/C14H14BrFN2O3S2/c1-9-3-4-10(7-11(9)16)17-13(19)8-18(2)23(20,21)14-6-5-12(15)22-14/h3-7H,8H2,1-2H3,(H,17,19)