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

Systemtic Name: 4-methyl-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-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-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-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O4S2/c1-3-14-32-23-26-25-22(31-23)18-8-4-5-9-19(18)24-21(28)17-11-10-16(2)20(15-17)33(29,30)27-12-6-7-13-27/h3-5,8-11,15H,1,6-7,12-14H2,2H3,(H,24,28)