2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O5S/c1-22-11-13-23(14-12-22)29(25,26)19-9-3-16(4-10-19)21-20(24)15-28-18-7-5-17(27-2)6-8-18/h3-10H,11-15H2,1-2H3,(H,21,24)