N-ethyl-4-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(2-methylmorpholin-4-yl)-1-piperidyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[4-(2-methyl-4-morpholinyl)-1-piperidinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[4-(2-methylmorpholino)piperidino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4CCOC(C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4CCOC(C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O5S/c1-3-27(21-7-5-4-6-8-21)34(31,32)22-9-10-23(24(17-22)28(29)30)25-13-11-20(12-14-25)26-15-16-33-19(2)18-26/h4-10,17,19-20H,3,11-16,18H2,1-2H3