3-methyl-N-(3-morpholin-4-ylpropyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-ylpropyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(3-morpholinopropyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[3-(4-morpholinyl)propyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ylpropyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(3-morpholinopropyl)quinoline-8-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3S/c1-14-12-15-4-2-5-16(17(15)18-13-14)24(21,22)19-6-3-7-20-8-10-23-11-9-20/h2,4-5,12-13,19H,3,6-11H2,1H3