2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7S/c1-3-32-20-8-5-18(6-9-20)27-35(29,30)24-16-19(7-11-22(24)31-2)26-25(28)15-17-4-10-21-23(14-17)34-13-12-33-21/h4-11,14,16,27H,3,12-13,15H2,1-2H3,(H,26,28)