N-(isoquinolin-1-ylmethyl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-(1-isoquinolylmethyl)-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-(1-isoquinolinylmethyl)-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-(1-isoquinolylmethyl)-1-sulfamoyl-isonipecotamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=NC=CC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=NC=CC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O3S/c17-24(22,23)20-9-6-13(7-10-20)16(21)19-11-15-14-4-2-1-3-12(14)5-8-18-15/h1-5,8,13H,6-7,9-11H2,(H,19,21)(H2,17,22,23)