N-[3-acetamido-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-(4-mesitylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C24H30N4O5S/c1-15-10-16(2)23(17(3)11-15)34(32,33)28-8-6-27(7-9-28)24(31)20-12-21(25-18(4)29)14-22(13-20)26-19(5)30/h10-14H,6-9H2,1-5H3,(H,25,29)(H,26,30)