N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C24H24N2O7S/c1-3-30-20-12-10-17(14-23(20)31-4-2)34(28,29)26-19-8-6-5-7-18(19)24(27)25-16-9-11-21-22(13-16)33-15-32-21/h5-14,26H,3-4,15H2,1-2H3,(H,25,27)