N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O5S/c1-2-13-26(20-8-4-3-5-9-20)32(28,29)21-10-6-7-18(16-21)24(27)25-19-11-12-22-23(17-19)31-15-14-30-22/h2-12,16-17H,1,13-15H2,(H,25,27)