2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H26N4O5S/c1-3-30-21-14-17(15-23)4-9-20(21)31-16-22(27)24-18-5-7-19(8-6-18)32(28,29)26-12-10-25(2)11-13-26/h4-9,14H,3,10-13,16H2,1-2H3,(H,24,27)