(2R)-3-phenyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]propanoate

Systemtic Name: (2R)-3-phenyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]propanoate Openeye Name: (2R)-3-phenyl-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]propanoate CAS Name: (2R)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-3-phenyl-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]propanoate Traditional Name: (2R)-3-phenyl-2-[(4-piperidinosulfonylbenzoyl)amino]propionate Formula: C21H23N2O5S- MolecularWeight: 415.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H24N2O5S/c24-20(22-19(21(25)26)15-16-7-3-1-4-8-16)17-9-11-18(12-10-17)29(27,28)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,22,24)(H,25,26)/p-1/t19-/m1/s1