4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

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