N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-1H-quinoline-6-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H29N3O4S/c1-14(2)12-19(21(26)24-10-8-15(3)9-11-24)23-29(27,28)17-5-6-18-16(13-17)4-7-20(25)22-18/h4-7,13-15,19,23H,8-12H2,1-3H3,(H,22,25)