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

Systemtic Name: N-[4-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O3S/c1-20(30)28-24-10-14-26(15-11-24)33(31,32)27-17-4-5-21-8-12-25(13-9-21)29-18-16-22-6-2-3-7-23(22)19-29/h2-3,6-15,27H,4-5,16-19H2,1H3,(H,28,30)