N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H19NO5S2 MolecularWeight: 417.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19NO5S2/c1-13(22)20-16(12-19(27-20)14-7-5-4-6-8-14)21-28(23,24)15-9-10-17(25-2)18(11-15)26-3/h4-12,21H,1-3H3