N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(p-phenetylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

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