N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5S/c1-2-9-21-27(23,24)16-6-4-15(5-7-16)19(22)20-13-14-3-8-17-18(12-14)26-11-10-25-17/h2-8,12,21H,1,9-11,13H2,(H,20,22)