N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-5-33-18-12-9-16(10-13-18)26-34(28,29)22-15-17(11-14-20(22)30-2)25-24(27)19-7-6-8-21(31-3)23(19)32-4/h6-15,26H,5H2,1-4H3,(H,25,27)