2-[[4-[[(4-ethylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-[[(4-ethylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid Openeye Name: 2-[4-[[(4-ethylphenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid CAS Name: 2-[[4-[[(4-ethylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-[[(4-ethylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid Traditional Name: 2-[4-[[(4-ethylphenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O

InChI

InChI=1S/C20H23NO6S/c1-2-14-6-8-16(9-7-14)28(24,25)21-12-15-10-11-26-20-17(15)4-3-5-18(20)27-13-19(22)23/h3-9,15,21H,2,10-13H2,1H3,(H,22,23)