(3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-3-piperidinecarboxylate IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carboxylate Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonylnipecotate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-10(17)15-12-4-6-13(7-5-12)22(20,21)16-8-2-3-11(9-16)14(18)19/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,18,19)/p-1/t11-/m1/s1