N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H20N2O5S/c1-3-12-21-28(24,25)17-10-8-15(9-11-17)20(23)22(2)13-16-14-26-18-6-4-5-7-19(18)27-16/h1,4-11,16,21H,12-14H2,2H3