N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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