2-[2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[(p-tolylsulfonylamino)methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[(tosylamino)methyl]indan-5-yl]acetic acid Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C19H21NO4S/c1-13-2-6-18(7-3-13)25(23,24)20-12-15-9-16-5-4-14(11-19(21)22)8-17(16)10-15/h2-8,15,20H,9-12H2,1H3,(H,21,22)