(2R)-2-phenyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]acetate CAS Name: (2R)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-piperidinosulfonylbenzoyl)amino]acetate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c23-19(21-18(20(24)25)15-7-3-1-4-8-15)16-9-11-17(12-10-16)28(26,27)22-13-5-2-6-14-22/h1,3-4,7-12,18H,2,5-6,13-14H2,(H,21,23)(H,24,25)/p-1/t18-/m1/s1