4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25FN2O4S/c1-27(17-18-32-22-12-10-21(26)11-13-22)25(29)20-8-14-23(15-9-20)33(30,31)28-16-4-6-19-5-2-3-7-24(19)28/h2-3,5,7-15H,4,6,16-18H2,1H3