N-[1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(5-ethoxy-4-methoxy-2-nitrobenzoyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]ethanesulfonamide Formula: C17H25N3O7S MolecularWeight: 415.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)CC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)CC)[N+](=O)[O-])OC

InChI

InChI=1S/C17H25N3O7S/c1-4-27-16-10-13(14(20(22)23)11-15(16)26-3)17(21)19-8-6-12(7-9-19)18-28(24,25)5-2/h10-12,18H,4-9H2,1-3H3