[1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methyl-3-oxidanyl-butanoate

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methyl-3-oxidanyl-butanoate Openeye Name: [1-(p-tolylsulfonylamino)indan-2-yl] 3-hydroxy-2-methyl-butanoate CAS Name: 3-hydroxy-2-methylbutanoic acid [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 3-hydroxy-2-methylbutanoate Traditional Name: 3-hydroxy-2-methyl-butyric acid [1-(tosylamino)indan-2-yl] ester Formula: C21H25NO5S MolecularWeight: 403.4919

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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(C)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5S/c1-13-8-10-17(11-9-13)28(25,26)22-20-18-7-5-4-6-16(18)12-19(20)27-21(24)14(2)15(3)23/h4-11,14-15,19-20,22-23H,12H2,1-3H3