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

Systemtic Name: 2-methoxy-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C4=NN=C(O4)SCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C4=NN=C(O4)SCC=C

InChI

InChI=1S/C23H24N4O5S2/c1-3-14-33-23-26-25-22(32-23)17-8-4-5-9-19(17)24-21(28)18-15-16(10-11-20(18)31-2)34(29,30)27-12-6-7-13-27/h3-5,8-11,15H,1,6-7,12-14H2,2H3,(H,24,28)