N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide Formula: C23H19N5O5S2 MolecularWeight: 509.55746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=NN=C(S4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=NN=C(S4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H19N5O5S2/c29-21(25-23-27-26-22(34-23)15-8-9-17-18(12-15)33-13-32-17)16-6-3-11-28(16)35(30,31)19-7-1-4-14-5-2-10-24-20(14)19/h1-2,4-5,7-10,12,16H,3,6,11,13H2,(H,25,27,29)