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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCCC3=O

InChI

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