N-(3-ethanoylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-3-30-21-11-9-19(10-12-21)25-31(28,29)22-13-7-17(8-14-22)23(27)24-20-6-4-5-18(15-20)16(2)26/h4-15,25H,3H2,1-2H3,(H,24,27)