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

Systemtic Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S2/c1-5-25(17-12-14(2)11-15(3)13-17)31(27,28)21-24-23-20(30-21)22-19(26)16(4)29-18-9-7-6-8-10-18/h6-13,16H,5H2,1-4H3,(H,22,23,26)