N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxidanylidene-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxidanylidene-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21ClN4O4S/c1-13(2)26(12-20-24-25-21(30-20)16-5-3-4-6-17(16)22)31(28,29)15-8-9-18-14(11-15)7-10-19(27)23-18/h3-6,8-9,11,13H,7,10,12H2,1-2H3,(H,23,27)