2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N,N-diethyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C22H28N2O4S/c1-4-23(5-2)22(25)16-28-21-13-12-19(15-17(21)3)29(26,27)24-14-8-10-18-9-6-7-11-20(18)24/h6-7,9,11-13,15H,4-5,8,10,14,16H2,1-3H3