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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O6S/c1-26(16-21-17-32-23-9-4-5-10-24(23)33-21)25(28)18-7-6-8-22(15-18)34(29,30)27(2)19-11-13-20(31-3)14-12-19/h4-15,21H,16-17H2,1-3H3