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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

InChI

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