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

Systemtic Name: 2-cyclopentyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(3,4-dihydro-2H-quinolin-1-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)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

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