[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 2-phenylethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2S)-1-oxo-1-[4-(1-piperidinylsulfonyl)anilino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-piperidin-1-ylsulfonylanilino)propan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1S)-2-keto-1-methyl-2-(4-piperidinosulfonylanilino)ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c1-17(29-21(25)16-18-8-4-2-5-9-18)22(26)23-19-10-12-20(13-11-19)30(27,28)24-14-6-3-7-15-24/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,23,26)/t17-/m0/s1