2-[[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfonylamino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfonylamino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O6S/c1-16(27)25-11-13-26(14-12-25)22(29)17-7-3-6-10-20(17)33(30,31)23-15-21(28)24-18-8-4-5-9-19(18)32-2/h3-10,23H,11-15H2,1-2H3,(H,24,28)