ethyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl (2S)-2-[(2R)-1-oxotetralin-2-yl]-2-(p-tolylsulfonylamino)acetate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: (2S)-2-[(2R)-1-ketotetralin-2-yl]-2-(tosylamino)acetic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H]1CCC2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO5S/c1-3-27-21(24)19(22-28(25,26)16-11-8-14(2)9-12-16)18-13-10-15-6-4-5-7-17(15)20(18)23/h4-9,11-12,18-19,22H,3,10,13H2,1-2H3/t18-,19+/m1/s1