methyl 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(1S)-indan-1-yl]sulfamoyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[(1S)-indan-1-yl]sulfamoyl]-2-methyl-phenoxy]acetic acid methyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)OCC(=O)OC

InChI

InChI=1S/C19H21NO5S/c1-13-11-15(8-10-18(13)25-12-19(21)24-2)26(22,23)20-17-9-7-14-5-3-4-6-16(14)17/h3-6,8,10-11,17,20H,7,9,12H2,1-2H3/t17-/m0/s1