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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-1-(p-tolylsulfonyl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-1-tosyl-ethyl]-4-ethoxy-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O6S/c1-4-33-20-9-7-19(8-10-20)22(29)25-23(34(31,32)21-11-5-17(2)6-12-21)24(30)27-15-13-26(14-16-27)18(3)28/h5-12,23H,4,13-16H2,1-3H3,(H,25,29)