3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3S2/c1-4-12-26(17-10-8-16(22)9-11-17)31(28,29)18-7-5-6-15(13-18)19(27)23-21-25-24-20(30-21)14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,23,25,27)