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

Systemtic Name: 2-[2-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[[(4-octylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[[(4-octylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C26H35NO4S/c1-2-3-4-5-6-7-8-20-10-13-25(14-11-20)32(30,31)27-19-22-16-23-12-9-21(18-26(28)29)15-24(23)17-22/h9-15,22,27H,2-8,16-19H2,1H3,(H,28,29)