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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O3S/c1-26(17-18-6-4-9-21(25)16-18)24(28)20-11-13-22(14-12-20)31(29,30)27-15-5-8-19-7-2-3-10-23(19)27/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3