N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C)N2CCOCC2

InChI

InChI=1S/C18H29N3O5S/c1-4-15(5-2)17(20-8-10-26-11-9-20)13-19-27(24,25)18-12-16(21(22)23)7-6-14(18)3/h6-7,12,15,17,19H,4-5,8-11,13H2,1-3H3