N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide Formula: C27H24N4O8S MolecularWeight: 564.56646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)OC)OCC

InChI

InChI=1S/C27H24N4O8S/c1-4-36-22-9-18(14-29)20(12-24(22)37-5-2)31-40(33,34)26-10-16(6-7-21(26)35-3)27(32)30-19-11-25-23(38-15-39-25)8-17(19)13-28/h6-12,31H,4-5,15H2,1-3H3,(H,30,32)