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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H25N3O3S2/c1-4-15-27(16-5-2)32(29,30)21-13-11-20(12-14-21)23(28)26-24-25-22(17-31-24)19-9-7-18(6-3)8-10-19/h4-5,7-14,17H,1-2,6,15-16H2,3H3,(H,25,26,28)