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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-27-19-10-9-16(14-20(19)28-2)15-21(24)22-11-13-29(25,26)23-12-5-7-17-6-3-4-8-18(17)23/h3-4,6,8-10,14H,5,7,11-13,15H2,1-2H3,(H,22,24)