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

Systemtic Name: (2R)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-morpholinosulfonylbenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-morpholinosulfonylbenzoyl)amino]-2-phenyl-acetate Formula: C19H19N2O6S- MolecularWeight: 403.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c22-18(20-17(19(23)24)14-4-2-1-3-5-14)15-6-8-16(9-7-15)28(25,26)21-10-12-27-13-11-21/h1-9,17H,10-13H2,(H,20,22)(H,23,24)/p-1/t17-/m1/s1