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

Systemtic Name: [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate Openeye Name: [(1R,2S)-1-(p-tolylsulfonylamino)indan-2-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1R,2S)-1-(tosylamino)indan-2-yl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-12-6-8-14(9-7-12)25(22,23)20-18-15-5-3-2-4-13(15)10-16(18)24-17(21)11-19/h2-9,16,18,20H,10-11H2,1H3/t16-,18+/m0/s1