3-methyl-N-[1-(4-methylpiperidin-1-yl)-5-oxidanyl-1-oxidanylidene-pentan-2-yl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[1-(4-methylpiperidin-1-yl)-5-oxidanyl-1-oxidanylidene-pentan-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-hydroxy-1-(4-methylpiperidine-1-carbonyl)butyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[5-hydroxy-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[5-hydroxy-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[4-hydroxy-1-(4-methylpiperidine-1-carbonyl)butyl]-3-methyl-quinoline-8-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCO)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCO)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C21H29N3O4S/c1-15-8-10-24(11-9-15)21(26)18(6-4-12-25)23-29(27,28)19-7-3-5-17-13-16(2)14-22-20(17)19/h3,5,7,13-15,18,23,25H,4,6,8-12H2,1-2H3