4-[bis(prop-2-enyl)sulfamoyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-tert-butyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(diallylsulfamoyl)benzamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H25N3O3S2/c1-6-12-23(13-7-2)28(25,26)16-10-8-15(9-11-16)18(24)22-19-21-17(14-27-19)20(3,4)5/h6-11,14H,1-2,12-13H2,3-5H3,(H,21,22,24)