5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4S/c1-16-9-12-23(31-2)21(14-16)26-24(28)19-15-18(10-11-20(19)25)32(29,30)27-13-5-7-17-6-3-4-8-22(17)27/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,26,28)