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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-19-7-9-21(10-8-19)17-27(3)24(30)18-28-11-13-29(14-12-28)33(31,32)23-6-4-5-22-15-20(2)16-26-25(22)23/h4-10,15-16H,11-14,17-18H2,1-3H3