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

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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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(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-4-12-22-30(27,28)18-7-5-6-17(13-18)19(26)23-21-25-24-20(29-21)16-10-8-15(9-11-16)14(2)3/h4-11,13-14,22H,1,12H2,2-3H3,(H,23,25,26)