3-methoxy-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-(p-tolylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[5-(tosylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O4S2/c1-13-6-8-16(9-7-13)29(25,26)23-19-22-21-17(28-19)10-11-20-18(24)14-4-3-5-15(12-14)27-2/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,23)