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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]propanoate Openeye Name: (2R)-2-(benzylsulfonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]propanoate IUPAC Name: (2R)-2-(benzylsulfonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzylsulfonylamino)-3-(1H-indol-3-yl)propionate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c21-18(22)17(10-14-11-19-16-9-5-4-8-15(14)16)20-25(23,24)12-13-6-2-1-3-7-13/h1-9,11,17,19-20H,10,12H2,(H,21,22)/p-1/t17-/m1/s1