2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2,5-diethoxyphenyl)-2-phenyl-acetamide Formula: C22H23BrN2O5S2 MolecularWeight: 539.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C22H23BrN2O5S2/c1-3-29-16-10-11-18(30-4-2)17(14-16)24-22(26)21(15-8-6-5-7-9-15)25-32(27,28)20-13-12-19(23)31-20/h5-14,21,25H,3-4H2,1-2H3,(H,24,26)