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

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

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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=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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