N-(2-cyanopropan-2-yl)-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-tosylpiperazino)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C18H26N4O3S/c1-15-5-7-16(8-6-15)26(24,25)22-11-9-21(10-12-22)13-17(23)20(4)18(2,3)14-19/h5-8H,9-13H2,1-4H3