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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)OC

InChI

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