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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)N4CCCCC4=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)N4CCCCC4=O)C)C=C1

InChI

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