N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-morpholinopropyl)tetralin-6-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-morpholinopropyl)tetralin-6-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H26N2O3S/c20-23(21,18-8-3-9-19-10-12-22-13-11-19)17-7-6-15-4-1-2-5-16(15)14-17/h6-7,14,18H,1-5,8-13H2