5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-benzamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C17H23N5O3S2/c1-4-15-19-20-17(26-15)18-16(23)13-11-12(27(24,25)21(2)3)7-8-14(13)22-9-5-6-10-22/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20,23)