N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-4-16-26(21-13-6-8-15-23(21)31-3)32(28,29)19-11-9-10-18(17-19)24(27)25-20-12-5-7-14-22(20)30-2/h4-15,17H,1,16H2,2-3H3,(H,25,27)