4-chloranyl-N-(isoquinolin-1-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(isoquinolin-1-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-isoquinolylmethyl)benzamide CAS Name: 4-chloro-N-(1-isoquinolinylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(isoquinolin-1-ylmethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-isoquinolylmethyl)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-21-11-10-19(14-23(21)32(30,31)28-15-17-6-2-1-3-7-17)24(29)27-16-22-20-9-5-4-8-18(20)12-13-26-22/h1-14,28H,15-16H2,(H,27,29)