N-(2,3-dimethylphenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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