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

Systemtic Name: 2-methyl-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-(2-ketopiperidino)-4-methyl-phenyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=C(C=C3)C)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=C(C=C3)C)N4CCCCC4=O

InChI

InChI=1S/C22H23N3O3S/c1-15-9-12-18(14-19(15)25-13-4-3-8-21(25)26)24-29(27,28)20-7-5-6-17-11-10-16(2)23-22(17)20/h5-7,9-12,14,24H,3-4,8,13H2,1-2H3