4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H21N3O4S2/c1-15-4-3-5-21-22(15)26-24(32-21)27-23(29)19-8-6-17(7-9-19)14-25-33(30,31)20-12-10-18(11-13-20)16(2)28/h3-13,25H,14H2,1-2H3,(H,26,27,29)