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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(diallylsulfamoyl)benzamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=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/C26H29N3O3S2/c1-6-16-29(17-7-2)34(31,32)22-14-10-20(11-15-22)24(30)28-25-27-23(18-33-25)19-8-12-21(13-9-19)26(3,4)5/h6-15,18H,1-2,16-17H2,3-5H3,(H,27,28,30)