2-[methyl(phenyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(N-methylanilino)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(N-methylanilino)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-23(19-9-3-2-4-10-19)17-22(26)25-15-7-8-18-16-20(11-12-21(18)25)29(27,28)24-13-5-6-14-24/h2-4,9-12,16H,5-8,13-15,17H2,1H3