2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H17N3O3S/c1-9(12(13)16)14-19(17,18)15-7-6-10-4-2-3-5-11(10)8-15/h2-5,9,14H,6-8H2,1H3,(H2,13,16)