4-chloranyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C22H21ClN4O4S2 MolecularWeight: 505.00954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN4O4S2/c1-2-13-32-22-26-25-21(31-22)16-7-3-4-8-18(16)24-20(28)15-9-10-17(23)19(14-15)33(29,30)27-11-5-6-12-27/h2-4,7-10,14H,1,5-6,11-13H2,(H,24,28)