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

Systemtic Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C19H21NO5S MolecularWeight: 375.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C19H21NO5S/c1-25-17-4-6-18(7-5-17)26(23,24)20-12-14-9-15-3-2-13(11-19(21)22)8-16(15)10-14/h2-8,14,20H,9-12H2,1H3,(H,21,22)