4-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

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