(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-(phenylsulfonylmethyl)furan-2-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-(phenylsulfonylmethyl)furan-2-yl]methanone Openeye Name: [5-(benzenesulfonylmethyl)-2-furyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(benzenesulfonylmethyl)-2-furanyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(benzenesulfonylmethyl)furan-2-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(besylmethyl)-2-furyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO5S/c1-27-17-9-11-20-16(14-17)6-5-13-23(20)22(24)21-12-10-18(28-21)15-29(25,26)19-7-3-2-4-8-19/h2-4,7-12,14H,5-6,13,15H2,1H3