N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-N-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-methylquinoline-8-sulfonamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-N-methyl-quinoline-8-sulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H25N3O3S/c1-14-10-15(2)12-22(11-14)18(23)13-21(3)26(24,25)17-8-4-6-16-7-5-9-20-19(16)17/h4-9,14-15H,10-13H2,1-3H3