(2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(p-tolylsulfonylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(tosylamino)propionic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H18N2O4S/c1-12-6-8-14(9-7-12)25(23,24)20-17(18(21)22)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,11,17,19-20H,10H2,1H3,(H,21,22)/t17-/m1/s1