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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15-9-10-16-6-5-7-20(22(16)23-15)30(27,28)24-17-11-12-19(29-2)18(14-17)25-13-4-3-8-21(25)26/h5-7,9-12,14,24H,3-4,8,13H2,1-2H3