2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-12(24)20-14-4-7-16(8-5-14)29(26,27)23(3)11-19(25)22-15-6-9-17-18(10-15)28-13(2)21-17/h4-10H,11H2,1-3H3,(H,20,24)(H,22,25)