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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-4-31-18-12-8-17(9-13-18)25-32(27,28)19-14-10-16(11-15-19)24-23(26)20-6-5-7-21(29-2)22(20)30-3/h5-15,25H,4H2,1-3H3,(H,24,26)