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

Systemtic Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1S,2R)-1-(p-tolylsulfonylamino)indan-2-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(1S,2R)-1-(tosylamino)indan-2-yl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)OC(=O)C

InChI

InChI=1S/C18H19NO4S/c1-12-7-9-15(10-8-12)24(21,22)19-18-16-6-4-3-5-14(16)11-17(18)23-13(2)20/h3-10,17-19H,11H2,1-2H3/t17-,18+/m1/s1