N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H23FN2O5S/c1-16(17-10-11-22-23(13-17)33-15-32-22)27-25(29)21-12-18-6-2-3-7-19(18)14-28(21)34(30,31)24-9-5-4-8-20(24)26/h2-11,13,16,21H,12,14-15H2,1H3,(H,27,29)