N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]hexanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]hexanamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H25N3O3S2/c1-4-7-8-9-18(23)21-19-20-16-11-10-15(14-17(16)26-19)27(24,25)22(12-5-2)13-6-3/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,20,21,23)