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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-2-26-19-12-6-4-10-17(19)20(23)21-13-15-27(24,25)22-14-7-9-16-8-3-5-11-18(16)22/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,21,23)