2-[[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N4O6S/c1-16-8-9-20(33-3)19(14-16)25-22(29)15-24-34(31,32)21-7-5-4-6-18(21)23(30)27-12-10-26(11-13-27)17(2)28/h4-9,14,24H,10-13,15H2,1-3H3,(H,25,29)