N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O6S/c1-4-28(17-19-7-11-22-24(15-19)34-14-13-33-22)26(29)20-8-12-23(32-3)25(16-20)35(30,31)27-21-9-5-18(2)6-10-21/h5-12,15-16,27H,4,13-14,17H2,1-3H3