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

Systemtic Name: 2-[[2-(4-ethylpiperazin-1-yl)carbonylphenyl]sulfonylamino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethylpiperazine-1-carbonyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O5S/c1-3-25-12-14-26(15-13-25)22(28)17-8-4-7-11-20(17)32(29,30)23-16-21(27)24-18-9-5-6-10-19(18)31-2/h4-11,23H,3,12-16H2,1-2H3,(H,24,27)