3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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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=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5S2/c1-5-13-27(14-6-2)34(29,30)18-9-10-19-22(16-18)33-24(25-19)26-23(28)12-8-17-7-11-20(31-3)21(15-17)32-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,26,28)