4-chloranyl-3-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S2/c1-12(2)13-5-7-14(8-6-13)19-23-24-20(29-19)22-18(26)15-9-10-16(21)17(11-15)30(27,28)25(3)4/h5-12H,1-4H3,(H,22,24,26)