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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C17H21ClN4O3S2/c1-2-3-6-15-20-21-17(26-15)19-16(23)13-11-12(7-8-14(13)18)27(24,25)22-9-4-5-10-22/h7-8,11H,2-6,9-10H2,1H3,(H,19,21,23)