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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C14H14Br2N2O3S2 MolecularWeight: 482.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2N2O3S2/c1-9-7-10(3-4-11(9)15)17-13(19)8-18(2)23(20,21)14-6-5-12(16)22-14/h3-7H,8H2,1-2H3,(H,17,19)