[(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] propanoate

Systemtic Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] propanoate Openeye Name: [(1S,2R)-1-(p-tolylsulfonylamino)indan-2-yl] propanoate CAS Name: propanoic acid [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] propanoate Traditional Name: propionic acid [(1S,2R)-1-(tosylamino)indan-2-yl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)O[C@@H]1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO4S/c1-3-18(21)24-17-12-14-6-4-5-7-16(14)19(17)20-25(22,23)15-10-8-13(2)9-11-15/h4-11,17,19-20H,3,12H2,1-2H3/t17-,19+/m1/s1