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

Systemtic Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C20H23NO4S/c1-2-14-4-7-19(8-5-14)26(24,25)21-13-16-10-17-6-3-15(12-20(22)23)9-18(17)11-16/h3-9,16,21H,2,10-13H2,1H3,(H,22,23)