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

Systemtic Name: 2-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O3S/c21-18(13-15-5-1-2-6-15)19-10-12-24(22,23)20-11-9-16-7-3-4-8-17(16)14-20/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,19,21)