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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C25H30N4O4S/c1-19-5-3-7-22(16-19)33-14-9-26-24(30)18-28-10-12-29(13-11-28)34(31,32)23-8-4-6-21-15-20(2)17-27-25(21)23/h3-8,15-17H,9-14,18H2,1-2H3,(H,26,30)