1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)ethanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3S2/c22-18(21-13-5-7-15-6-1-2-8-17(15)21)14-16-9-10-19(25-16)26(23,24)20-11-3-4-12-20/h1-2,6,8-10H,3-5,7,11-14H2