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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-homoveratryl-acetamide Formula: C16H19BrN2O5S2 MolecularWeight: 463.36646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H19BrN2O5S2/c1-23-12-4-3-11(9-13(12)24-2)7-8-18-15(20)10-19-26(21,22)16-6-5-14(17)25-16/h3-6,9,19H,7-8,10H2,1-2H3,(H,18,20)