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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S2/c1-27(2)33(30,31)18-9-10-21(28-11-3-4-12-28)19(13-18)22(29)26-23-25-20(15-32-23)17-7-5-16(14-24)6-8-17/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,25,26,29)