N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-methoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-4-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C29H33NO6S/c1-33-24-10-12-27(13-11-24)37(31,32)30(20-25-8-5-15-35-25)19-21-9-14-28(29(16-21)34-2)36-26-17-22-6-3-4-7-23(22)18-26/h3-4,6-7,9-14,16,25-26H,5,8,15,17-20H2,1-2H3