N-(isoquinolin-1-ylmethyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(1-isoquinolylmethyl)benzamide CAS Name: N-(1-isoquinolinylmethyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(1-isoquinolylmethyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3S/c1-14(2)23-27(25,26)17-8-5-7-16(12-17)20(24)22-13-19-18-9-4-3-6-15(18)10-11-21-19/h3-12,14,23H,13H2,1-2H3,(H,22,24)