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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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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)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-5-11-26(12-6-2)33(28,29)17-8-9-18-21(15-17)32-23(24-18)25-22(27)14-16-7-10-19(30-3)20(13-16)31-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3,(H,24,25,27)