2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-homoveratryl-acetamide Formula: C17H21BrN2O5S2 MolecularWeight: 477.39304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H21BrN2O5S2/c1-20(27(22,23)17-7-6-15(18)26-17)11-16(21)19-9-8-12-4-5-13(24-2)14(10-12)25-3/h4-7,10H,8-9,11H2,1-3H3,(H,19,21)