3,4-dihydro-2H-quinolin-1-yl-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(1-methylpyrrol-3-yl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(1-methylpyrrol-3-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(1-methylpyrrol-3-yl)sulfonyl-4-piperidyl]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S/c1-21-12-10-18(15-21)27(25,26)22-13-8-17(9-14-22)20(24)23-11-4-6-16-5-2-3-7-19(16)23/h2-3,5,7,10,12,15,17H,4,6,8-9,11,13-14H2,1H3