ethyl (2S)-2-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl (2S)-2-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl (2S)-2-(1H-indol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: (2S)-2-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: (2S)-2-(1H-indol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@H](C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O4S/c1-3-25-19(22)18(16-12-20-17-7-5-4-6-15(16)17)21-26(23,24)14-10-8-13(2)9-11-14/h4-12,18,20-21H,3H2,1-2H3/t18-/m0/s1