2-[1-(3-methylphenyl)sulfonylpiperidin-3-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)sulfonylpiperidin-3-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[1-(m-tolylsulfonyl)-3-piperidyl]acetamide CAS Name: 2-[1-(3-methylphenyl)sulfonyl-3-piperidinyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)sulfonylpiperidin-3-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-2-[1-(m-tolylsulfonyl)-3-piperidyl]acetamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C21H34N4O3S/c1-18-5-3-7-20(15-18)29(27,28)25-9-4-6-19(17-25)16-21(26)22-8-10-24-13-11-23(2)12-14-24/h3,5,7,15,19H,4,6,8-14,16-17H2,1-2H3,(H,22,26)