N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-1-sulfonamide Openeye Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-1-sulfonamide CAS Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-pyrrolidinesulfonamide IUPAC Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-1-sulfonamide Traditional Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-1-sulfonamide Formula: C18H23N5O5S MolecularWeight: 421.47072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H23N5O5S/c24-23(25)16-9-7-14(8-10-16)18-20-19-17(28-18)13-22(15-5-1-2-6-15)29(26,27)21-11-3-4-12-21/h7-10,15H,1-6,11-13H2