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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-8-16(9-11-18)15-20(23)21-12-14-27(24,25)22-13-4-6-17-5-2-3-7-19(17)22/h2-3,5,7-11H,4,6,12-15H2,1H3,(H,21,23)