N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O3S/c1-11(16)14-7-9-19(17,18)15-8-6-12-4-2-3-5-13(12)10-15/h2-5H,6-10H2,1H3,(H,14,16)