3-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(4-methyl-2-morpholino-pentyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(4-methyl-2-morpholino-pentyl)quinoline-8-sulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-15(2)11-18(23-7-9-26-10-8-23)14-22-27(24,25)19-6-4-5-17-12-16(3)13-21-20(17)19/h4-6,12-13,15,18,22H,7-11,14H2,1-3H3