3-(4-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-16-10-8-15(9-11-16)20-24-21(29-25-20)17-6-3-13-26(17)30(27,28)18-7-1-4-14-5-2-12-23-19(14)18/h1-2,4-5,7-12,17H,3,6,13H2