(5-methylthiophen-2-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-methylthiophen-2-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-methyl-2-thienyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-methyl-2-thiophenyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-methylthiophen-2-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-methyl-2-thienyl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N2O3S2/c1-14-6-9-18(25-14)19(22)21-12-4-5-15-13-16(7-8-17(15)21)26(23,24)20-10-2-3-11-20/h6-9,13H,2-5,10-12H2,1H3