4-[(3-morpholin-4-ylpropylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-[(3-morpholin-4-ylpropylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-[(3-morpholinopropylamino)methyl]-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-[[3-(4-morpholinyl)propylamino]methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-[(3-morpholin-4-ylpropylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-[(3-morpholinopropylamino)methyl]-N-tetralin-1-yl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)CNCCCN4CCOCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)CNCCCN4CCOCC4

InChI

InChI=1S/C24H33N3O3S/c28-31(29,26-24-8-3-6-21-5-1-2-7-23(21)24)22-11-9-20(10-12-22)19-25-13-4-14-27-15-17-30-18-16-27/h1-2,5,7,9-12,24-26H,3-4,6,8,13-19H2