3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5S2/c1-3-11-26(12-4-2)33(28,29)17-7-8-18-21(14-17)32-23(24-18)25-22(27)10-6-16-5-9-19-20(13-16)31-15-30-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25,27)