N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C26H32N4O3S/c1-4-21-8-10-22(11-9-21)20(3)28-25(31)18-29-12-14-30(15-13-29)34(32,33)24-7-5-6-23-16-19(2)17-27-26(23)24/h5-11,16-17,20H,4,12-15,18H2,1-3H3,(H,28,31)