8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-5-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-8-methyl-quinoline-5-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCCC3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCCC3=O)C=CC=N2

InChI

InChI=1S/C17H21N3O3S/c1-13-7-8-15(14-5-2-9-18-17(13)14)24(22,23)19-10-4-12-20-11-3-6-16(20)21/h2,5,7-9,19H,3-4,6,10-12H2,1H3