3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylpiperidino)sulfonyl-2-thienyl]methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O3S2/c1-15-8-11-21(12-9-15)27(24,25)17-13-19(26-14-17)20(23)22-10-4-6-16-5-2-3-7-18(16)22/h2-3,5,7,13-15H,4,6,8-12H2,1H3