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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c20-17(15-7-1-2-8-15)18-11-13-23(21,22)19-12-5-9-14-6-3-4-10-16(14)19/h3-4,6,10,15H,1-2,5,7-9,11-13H2,(H,18,20)