N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N5O3S/c1-17(31)26-20-10-12-21(13-11-20)34(32,33)29-24-25(28-23-9-5-4-8-22(23)27-24)30-15-14-18-6-2-3-7-19(18)16-30/h2-13H,14-16H2,1H3,(H,26,31)(H,27,29)