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

Systemtic Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[(3,5-dimethylphenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[(3,5-dimethylphenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-13-10-14(2)12-16(11-13)24(4)30(26,27)20-23-22-19(29-20)21-18(25)15(3)28-17-8-6-5-7-9-17/h5-12,15H,1-4H3,(H,21,22,25)