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

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-4-methoxy-benzamide Formula: C30H32N4O8S MolecularWeight: 608.66208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3C#N)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3C#N)OCC)OCC)OCC

InChI

InChI=1S/C30H32N4O8S/c1-6-39-25-12-20(17-31)22(15-27(25)41-8-3)33-30(35)19-10-11-24(38-5)29(14-19)43(36,37)34-23-16-28(42-9-4)26(40-7-2)13-21(23)18-32/h10-16,34H,6-9H2,1-5H3,(H,33,35)