2-(2,4-dimethylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,4-dimethylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dimethylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dimethylphenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(2,4-dimethylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dimethylphenoxy)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C23H28N2O4S/c1-17-7-10-22(18(2)14-17)29-16-23(26)25-13-5-6-19-15-20(8-9-21(19)25)30(27,28)24-11-3-4-12-24/h7-10,14-15H,3-6,11-13,16H2,1-2H3