N-[4-[4-[ethanoyl(quinolin-5-yl)amino]-2-methyl-piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[ethanoyl(quinolin-5-yl)amino]-2-methyl-piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[acetyl(5-quinolyl)amino]-2-methyl-piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[acetyl(5-quinolinyl)amino]-2-methyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[acetyl(quinolin-5-yl)amino]-2-methylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[acetyl(5-quinolyl)amino]-2-methyl-piperazino]sulfonylphenyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N(C3=CC=CC4=C3C=CC=N4)C(=O)C

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N(C3=CC=CC4=C3C=CC=N4)C(=O)C

InChI

InChI=1S/C24H27N5O4S/c1-17-16-27(29(19(3)31)24-8-4-7-23-22(24)6-5-13-25-23)14-15-28(17)34(32,33)21-11-9-20(10-12-21)26-18(2)30/h4-13,17H,14-16H2,1-3H3,(H,26,30)