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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-fluorophenyl)ethyl]benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O3S/c25-22-9-3-1-6-18(22)15-16-26-24(28)20-11-13-21(14-12-20)31(29,30)27-17-5-8-19-7-2-4-10-23(19)27/h1-4,6-7,9-14H,5,8,15-17H2,(H,26,28)