(3R)-1-(4-ethanoylphenyl)sulfonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethanoylphenyl)sulfonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetylphenyl)sulfonylpiperidine-3-carboxamide CAS Name: (3R)-1-(4-acetylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetylphenyl)sulfonylnipecotamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-10(17)11-4-6-13(7-5-11)21(19,20)16-8-2-3-12(9-16)14(15)18/h4-7,12H,2-3,8-9H2,1H3,(H2,15,18)/t12-/m1/s1