2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H23ClFN3O4S/c1-2-24-8-10-25(11-9-24)30(27,28)17-5-3-4-16(13-17)23-20(26)14-29-19-7-6-15(22)12-18(19)21/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,26)