N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-12-4-6-15(7-5-12)24(22,23)19-10-8-18(9-11-19)16(21)13(2)17-14(3)20/h4-7,13H,8-11H2,1-3H3,(H,17,20)