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

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C21H26N2O3S2/c1-3-19-15(2)13-20(27-19)21(24)23-12-6-7-16-14-17(8-9-18(16)23)28(25,26)22-10-4-5-11-22/h8-9,13-14H,3-7,10-12H2,1-2H3