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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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