3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4-pyrrolidin-1-ylsulfonyl-thiophen-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N2O3S2/c1-14-18(26(23,24)20-10-4-5-11-20)13-17(25-14)19(22)21-12-6-8-15-7-2-3-9-16(15)21/h2-3,7,9,13H,4-6,8,10-12H2,1H3