(2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propionate Formula: C23H19N2O4S- MolecularWeight: 419.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H20N2O4S/c26-23(27)22(14-18-15-24-21-9-5-4-8-20(18)21)25-30(28,29)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22,24-25H,14H2,(H,26,27)/p-1/t22-/m1/s1