(2S)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]-2-phenyl-acetate Formula: C21H23N2O6S- MolecularWeight: 431.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H24N2O6S/c1-29-17-7-9-18(10-8-17)30(27,28)23-13-11-16(12-14-23)20(24)22-19(21(25)26)15-5-3-2-4-6-15/h2-10,16,19H,11-14H2,1H3,(H,22,24)(H,25,26)/p-1/t19-/m0/s1