3-(fluoranylmethyl)-1-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide

Systemtic Name: 3-(fluoranylmethyl)-1-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Openeye Name: 3-(fluoromethyl)-1-oxo-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide CAS Name: 3-(fluoromethyl)-1-oxo-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide IUPAC Name: 3-(fluoromethyl)-1-oxo-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Traditional Name: 3-(fluoromethyl)-1-keto-N-(4-phenylbutyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1C=CC(=C2)S(=O)(=O)NCCCCC3=CC=CC=C3)CF

Isomeric SMILES

C1C(NC(=O)C2=C1C=CC(=C2)S(=O)(=O)NCCCCC3=CC=CC=C3)CF

InChI

InChI=1S/C20H23FN2O3S/c21-14-17-12-16-9-10-18(13-19(16)20(24)23-17)27(25,26)22-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,13,17,22H,4-5,8,11-12,14H2,(H,23,24)