2-(3-methylphenoxy)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(4-tosylpiperazino)ethyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O4S/c1-18-6-8-21(9-7-18)30(27,28)25-14-12-24(13-15-25)11-10-23-22(26)17-29-20-5-3-4-19(2)16-20/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)