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

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

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

InChI

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