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5-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-benzamide

5-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name:5-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-benzamide
Openeye Name:5-(dimethylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-benzamide
CAS Name:5-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-pyrrolidinyl)benzamide
IUPAC Name:5-(dimethylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-ylbenzamide
Traditional Name:5-(dimethylsulfamoyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-benzamide
Formula: C24H29N5O3S2
MolecularWeight: 499.64876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


InChI

InChI=1S/C24H29N5O3S2/c1-16(2)17-7-9-18(10-8-17)23-26-27-24(33-23)25-22(30)20-15-19(34(31,32)28(3)4)11-12-21(20)29-13-5-6-14-29/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,27,30)


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