N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenylethanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenylethanesulfonamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-ethanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H22N2O4S/c25-22(21-9-5-14-28-21)24-13-4-8-18-16-19(10-11-20(18)24)23-29(26,27)15-12-17-6-2-1-3-7-17/h1-3,5-7,9-11,14,16,23H,4,8,12-13,15H2