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

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylpropyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-morpholinopropyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)propyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ylpropyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(2-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)NCC(C)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-13-10-15-4-3-5-16(17(15)18-11-13)24(21,22)19-12-14(2)20-6-8-23-9-7-20/h3-5,10-11,14,19H,6-9,12H2,1-2H3