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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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