N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-2,5-dimethoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C30H35NO7S MolecularWeight: 553.6664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO7S/c1-34-24-11-13-28(35-2)30(18-24)39(32,33)31(20-25-9-6-14-37-25)19-21-10-12-27(29(15-21)36-3)38-26-16-22-7-4-5-8-23(22)17-26/h4-5,7-8,10-13,15,18,25-26H,6,9,14,16-17,19-20H2,1-3H3