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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide Traditional Name: 3-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=C3)OC

Isomeric SMILES

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

InChI

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