2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)sulfonylpiperazino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30N4O6S/c1-17-4-9-22(34-3)21(14-17)26-23(30)15-25-24(31)16-27-10-12-28(13-11-27)35(32,33)20-7-5-19(6-8-20)18(2)29/h4-9,14H,10-13,15-16H2,1-3H3,(H,25,31)(H,26,30)