N-(4-methylpiperazin-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-methylpiperazino)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H26N4O5S/c1-19-6-8-20(9-7-19)18-17(22)14-26-15-2-4-16(5-3-15)27(23,24)21-10-12-25-13-11-21/h2-5H,6-14H2,1H3,(H,18,22)