N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methylquinoline-8-sulfonamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CCCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CCCC5

InChI

InChI=1S/C24H23ClN4O3S/c1-16-13-18-5-4-8-21(23(18)26-14-16)33(30,31)29(20-6-2-3-7-20)15-22-27-28-24(32-22)17-9-11-19(25)12-10-17/h4-5,8-14,20H,2-3,6-7,15H2,1H3