4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide Formula: C29H26FN3O3S MolecularWeight: 515.598443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C29H26FN3O3S/c30-25-9-11-27(12-10-25)32-37(35,36)28-15-13-26(14-16-28)31-29(34)23-7-5-21(6-8-23)19-33-18-17-22-3-1-2-4-24(22)20-33/h1-16,32H,17-20H2,(H,31,34)