2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-isopropyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-isopropyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)NC(=O)CNS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H21N3O3S/c1-11(2)16-14(18)9-15-21(19,20)17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11,15H,7-10H2,1-2H3,(H,16,18)