3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O3S2/c21-18(20-11-5-7-14-6-1-2-8-16(14)20)17-12-15(13-24-17)25(22,23)19-9-3-4-10-19/h1-2,6,8,12-13H,3-5,7,9-11H2