3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[4-(p-phenetylsulfamoyl)benzoyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-2-30-19-10-8-17(9-11-19)25-31(28,29)20-12-6-15(7-13-20)22(27)24-18-5-3-4-16(14-18)21(23)26/h3-14,25H,2H2,1H3,(H2,23,26)(H,24,27)