[3-methyl-1-(4-nitrophenyl)sulfonyl-piperidin-3-yl] ethanoate

Systemtic Name: [3-methyl-1-(4-nitrophenyl)sulfonyl-piperidin-3-yl] ethanoate Openeye Name: [3-methyl-1-(4-nitrophenyl)sulfonyl-3-piperidyl] acetate CAS Name: acetic acid [3-methyl-1-(4-nitrophenyl)sulfonyl-3-piperidinyl] ester IUPAC Name: [3-methyl-1-(4-nitrophenyl)sulfonylpiperidin-3-yl] acetate Traditional Name: acetic acid (3-methyl-1-nosyl-3-piperidyl) ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)OC1(CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H18N2O6S/c1-11(17)22-14(2)8-3-9-15(10-14)23(20,21)13-6-4-12(5-7-13)16(18)19/h4-7H,3,8-10H2,1-2H3