(phenylmethyl) 2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[[1-(3-pyridylsulfonyl)piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)amino]acetate Traditional Name: 2-[[1-(3-pyridylsulfonyl)isonipecotoyl]amino]acetic acid benzyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O5S/c24-19(28-15-16-5-2-1-3-6-16)14-22-20(25)17-8-11-23(12-9-17)29(26,27)18-7-4-10-21-13-18/h1-7,10,13,17H,8-9,11-12,14-15H2,(H,22,25)