N-[1-(4-ethoxy-3-nitro-phenyl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(4-ethoxy-3-nitro-phenyl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4-ethoxy-3-nitro-benzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-ethoxy-3-nitrobenzoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-ethoxy-3-nitro-benzoyl)-4-piperidyl]methanesulfonamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-3-24-14-5-4-11(10-13(14)18(20)21)15(19)17-8-6-12(7-9-17)16-25(2,22)23/h4-5,10,12,16H,3,6-9H2,1-2H3