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

Systemtic Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-3-29-20-6-4-5-16(15-20)22(25)23-17-9-13-21(14-10-17)30(26,27)24-18-7-11-19(28-2)12-8-18/h4-15,24H,3H2,1-2H3,(H,23,25)