N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H27N3O3S2/c1-6-14-27(15-7-2)32(29,30)19-12-13-20-21(16-19)31-23(25-20)26-22(28)17-8-10-18(11-9-17)24(3,4)5/h6-13,16H,1-2,14-15H2,3-5H3,(H,25,26,28)