N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c24-17(20-19-22-21-18(27-19)15-6-2-1-3-7-15)14-8-10-16(11-9-14)28(25,26)23-12-4-5-13-23/h1-3,6-11H,4-5,12-13H2,(H,20,22,24)