3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-methyl-quinoline-8-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-15-12-17-4-2-5-19(21(17)22-13-15)28(26,27)23-14-16-7-9-18(10-8-16)24-11-3-6-20(24)25/h2,4-5,7-10,12-13,23H,3,6,11,14H2,1H3