N-(3-ethanoylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-3-25(21-10-5-4-6-11-21)30(28,29)22-14-12-18(13-15-22)23(27)24-20-9-7-8-19(16-20)17(2)26/h4-16H,3H2,1-2H3,(H,24,27)