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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(o-tolyl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C25H30N4O3S/c1-4-29(22-10-6-5-8-20(22)3)24(30)18-27-12-14-28(15-13-27)33(31,32)23-11-7-9-21-16-19(2)17-26-25(21)23/h5-11,16-17H,4,12-15,18H2,1-3H3