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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NCCCS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2O3S/c1-12(17)15-8-4-10-20(18,19)16-9-7-13-5-2-3-6-14(13)11-16/h2-3,5-6H,4,7-11H2,1H3,(H,15,17)