2-(4-methylphenoxy)-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-2-(4-methylphenoxy)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-19-7-9-21(10-8-19)29-18-22(26)23-11-16-30(27,28)25-14-12-24(13-15-25)17-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,23,26)