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

Systemtic Name: 2-[1-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[[(4-octylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[[(4-octylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[[(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)NCC2CCC3=C2C=CC(=C3)CC(=O)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

InChI

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