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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-fluorobenzyl)-4-methoxy-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23FN2O4S/c1-31-22-13-10-19(24(28)26-16-17-8-11-20(25)12-9-17)15-23(22)32(29,30)27-14-4-6-18-5-2-3-7-21(18)27/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,26,28)