5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoranyl-benzamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoro-benzamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoro-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)F

InChI

InChI=1S/C24H23FN2O3S/c1-2-17-7-9-20(10-8-17)26-24(28)22-15-21(11-12-23(22)25)31(29,30)27-14-13-18-5-3-4-6-19(18)16-27/h3-12,15H,2,13-14,16H2,1H3,(H,26,28)