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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[4-(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=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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