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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-1-(p-tolylsulfonyl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-1-tosyl-ethyl]-2-methyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O5S/c1-16-8-10-19(11-9-16)32(30,31)22(24-21(28)20-7-5-4-6-17(20)2)23(29)26-14-12-25(13-15-26)18(3)27/h4-11,22H,12-15H2,1-3H3,(H,24,28)