(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-piperidylsulfonyl)-2-furyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-piperidinylsulfonyl)-2-furanyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-piperidinosulfonyl-2-furyl)methanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N2O4S/c1-15-7-5-8-16-9-6-14-22(19(15)16)20(23)17-10-11-18(26-17)27(24,25)21-12-3-2-4-13-21/h5,7-8,10-11H,2-4,6,9,12-14H2,1H3