N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)quinoline-8-sulfonamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(2-oxolanylmethyl)-8-quinolinesulfonamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)quinoline-8-sulfonamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C31H32N2O5S/c1-36-29-17-22(13-14-28(29)38-27-18-24-7-2-3-8-25(24)19-27)20-33(21-26-11-6-16-37-26)39(34,35)30-12-4-9-23-10-5-15-32-31(23)30/h2-5,7-10,12-15,17,26-27H,6,11,16,18-21H2,1H3