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

Systemtic Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H27N3O3S/c1-19(29)27-23-8-12-25(13-9-23)32(30,31)26-16-14-20-6-10-24(11-7-20)28-17-15-21-4-2-3-5-22(21)18-28/h2-13,26H,14-18H2,1H3,(H,27,29)