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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-4-7-16(21)19-17-18-14-9-8-13(12-15(14)24-17)25(22,23)20(10-5-2)11-6-3/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,18,19,21)