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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-N-(3-fluorobenzyl)benzamide Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25FN2O3S/c1-2-27(18-19-7-5-10-22(26)17-19)25(29)21-12-14-23(15-13-21)32(30,31)28-16-6-9-20-8-3-4-11-24(20)28/h3-5,7-8,10-15,17H,2,6,9,16,18H2,1H3