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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-pyrrolidino-benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C24H28N4O3S2/c1-4-17-7-9-18(10-8-17)21-16-32-24(25-21)26-23(29)20-15-19(33(30,31)27(2)3)11-12-22(20)28-13-5-6-14-28/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,26,29)