N-[5-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[allyl-[(5-bromo-2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(5-bromo-2-thiophenyl)methyl-prop-2-enylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(5-bromothiophen-2-yl)methyl-prop-2-enylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[allyl-[(5-bromo-2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Br)OC

InChI

InChI=1S/C17H19BrN2O4S2/c1-4-9-20(11-13-5-8-17(18)25-13)26(22,23)14-6-7-16(24-3)15(10-14)19-12(2)21/h4-8,10H,1,9,11H2,2-3H3,(H,19,21)