2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-methoxy-5-piperidinosulfonyl-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H31N3O4S/c1-18-10-11-19-8-4-5-9-22(19)27(18)24(28)17-25-21-16-20(12-13-23(21)31-2)32(29,30)26-14-6-3-7-15-26/h4-5,8-9,12-13,16,18,25H,3,6-7,10-11,14-15,17H2,1-2H3