N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C16H18BrClN2O4S2 MolecularWeight: 481.81212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrClN2O4S2/c1-19(9-11-8-12(17)4-5-13(11)24-3)15(21)10-20(2)26(22,23)16-7-6-14(18)25-16/h4-8H,9-10H2,1-3H3