N-(3-ethanoylphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(tosyl)amino]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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