N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O6S/c1-3-15-28(22-11-4-5-12-23(22)32-2)35(30,31)21-10-8-9-19(16-21)26(29)27-17-20-18-33-24-13-6-7-14-25(24)34-20/h3-14,16,20H,1,15,17-18H2,2H3,(H,27,29)