N-(3-morpholin-4-ylpropyl)-3-nitro-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-nitro-4-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(3-morpholinopropyl)-3-nitro-4-(1-piperidyl)benzenesulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-nitro-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-3-nitro-4-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(3-morpholinopropyl)-3-nitro-4-piperidino-benzenesulfonamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O5S/c23-22(24)18-15-16(5-6-17(18)21-9-2-1-3-10-21)28(25,26)19-7-4-8-20-11-13-27-14-12-20/h5-6,15,19H,1-4,7-14H2