3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-N-(3-methylphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(m-tolyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methylphenyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methylphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(m-tolyl)benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O3S/c1-16-6-4-9-19(14-16)25-23(27)18-11-12-20(24)22(15-18)30(28,29)26-13-5-8-17-7-2-3-10-21(17)26/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,25,27)