2-(3-methylphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-2-(m-tolyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-19-6-5-9-21(16-19)17-22(26)23-10-15-29(27,28)25-13-11-24(12-14-25)18-20-7-3-2-4-8-20/h2-9,16H,10-15,17-18H2,1H3,(H,23,26)