3-morpholin-4-yl-N-quinolin-8-yl-propane-1-sulfonamide

Systemtic Name: 3-morpholin-4-yl-N-quinolin-8-yl-propane-1-sulfonamide Openeye Name: 3-morpholino-N-(8-quinolyl)propane-1-sulfonamide CAS Name: 3-(4-morpholinyl)-N-(8-quinolinyl)-1-propanesulfonamide IUPAC Name: 3-morpholin-4-yl-N-quinolin-8-ylpropane-1-sulfonamide Traditional Name: 3-morpholino-N-(8-quinolyl)propane-1-sulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COCCN1CCCS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H21N3O3S/c20-23(21,13-3-8-19-9-11-22-12-10-19)18-15-6-1-4-14-5-2-7-17-16(14)15/h1-2,4-7,18H,3,8-13H2