N-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O4S/c1-18(29)27-23-10-12-24(13-11-23)33(31,32)26-16-19-6-8-21(9-7-19)25(30)28-15-14-20-4-2-3-5-22(20)17-28/h2-13,26H,14-17H2,1H3,(H,27,29)