N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O5S2/c1-27(2)35(30,31)17-8-9-20(28-11-5-6-12-28)18(14-17)23(29)26-24-25-19(15-34-24)16-7-10-21(32-3)22(13-16)33-4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,26,29)