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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]valeramide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-4-7-8-17(22)20-18-19-15-10-9-14(13-16(15)25-18)26(23,24)21(11-5-2)12-6-3/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,20,22)