4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)furan-2-yl]methoxy]-N-methyl-benzamide

Systemtic Name: 4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)furan-2-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-furyl]methoxy]-N-methyl-benzamide CAS Name: 4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-furanyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)furan-2-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-furyl]methoxy]-N-methyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O5S/c1-23-22(25)17-8-10-18(11-9-17)28-15-19-12-13-21(29-19)30(26,27)24-14-4-6-16-5-2-3-7-20(16)24/h2-3,5,7-13H,4,6,14-15H2,1H3,(H,23,25)