(2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenyl-propionate Formula: C22H20NO5S- MolecularWeight: 410.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO5S/c1-16-7-5-6-10-21(16)28-18-11-13-19(14-12-18)29(26,27)23-20(22(24)25)15-17-8-3-2-4-9-17/h2-14,20,23H,15H2,1H3,(H,24,25)/p-1/t20-/m1/s1