2-methyl-N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2-methyl-N-[2-oxo-2-(4-propanoylpiperazin-1-yl)-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-propionylpiperazino)-1-tosyl-ethyl]-2-methyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O5S/c1-4-21(28)26-13-15-27(16-14-26)24(30)23(25-22(29)20-8-6-5-7-18(20)3)33(31,32)19-11-9-17(2)10-12-19/h5-12,23H,4,13-16H2,1-3H3,(H,25,29)