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N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name:N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide
Openeye Name:N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide
CAS Name:N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide
IUPAC Name:N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide
Traditional Name:N-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-coumaran-5-yl]benzenesulfonamide
Formula: C23H21NO6S
MolecularWeight: 439.48094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C(C=C12)NS(=O)(=O)C3=CC=CC=C3)OC)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C[C@@H]1[C@H](OC2=C(C=C(C=C12)NS(=O)(=O)C3=CC=CC=C3)OC)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H21NO6S/c1-14-18-11-16(24-31(25,26)17-6-4-3-5-7-17)12-21(27-2)23(18)30-22(14)15-8-9-19-20(10-15)29-13-28-19/h3-12,14,22,24H,13H2,1-2H3/t14-,22-/m0/s1


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