N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C21H21BrN2O4S2 MolecularWeight: 509.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)C)Br

InChI

InChI=1S/C21H21BrN2O4S2/c1-3-28-19-9-8-16(11-18(19)22)24-30(26,27)20-12-15(7-6-14(20)2)23-21(25)13-17-5-4-10-29-17/h4-12,24H,3,13H2,1-2H3,(H,23,25)