[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO7S/c1-28-16-10-12-18(13-11-16)32(26,27)24-20-7-3-2-6-19(20)23(25)30-15-17-14-29-21-8-4-5-9-22(21)31-17/h2-13,17,24H,14-15H2,1H3/t17-/m1/s1