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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(4-fluorobenzyl)acetamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)F

InChI

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