N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(o-tolylsulfamoyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H31N3O3S/c1-3-24(30-17-16-21-9-5-6-10-23(21)19-30)18-28-27(31)22-12-14-25(15-13-22)34(32,33)29-26-11-7-4-8-20(26)2/h4-15,24,29H,3,16-19H2,1-2H3,(H,28,31)