N-[1-(isoquinolin-5-ylsulfonylamino)propan-2-yl]ethanamide

Systemtic Name: N-[1-(isoquinolin-5-ylsulfonylamino)propan-2-yl]ethanamide Openeye Name: N-[2-(5-isoquinolylsulfonylamino)-1-methyl-ethyl]acetamide CAS Name: N-[1-(5-isoquinolinylsulfonylamino)propan-2-yl]acetamide IUPAC Name: N-[1-(isoquinolin-5-ylsulfonylamino)propan-2-yl]acetamide Traditional Name: N-[2-(5-isoquinolylsulfonylamino)-1-methyl-ethyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC2=C1C=CN=C2)NC(=O)C

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC2=C1C=CN=C2)NC(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-10(17-11(2)18)8-16-21(19,20)14-5-3-4-12-9-15-7-6-13(12)14/h3-7,9-10,16H,8H2,1-2H3,(H,17,18)