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2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name:2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-p-phenetyl-acetamide
Formula: C15H17BrN2O4S2
MolecularWeight: 433.34048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br


InChI

InChI=1S/C15H17BrN2O4S2/c1-3-22-12-6-4-11(5-7-12)17-14(19)10-18(2)24(20,21)15-9-8-13(16)23-15/h4-9H,3,10H2,1-2H3,(H,17,19)


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