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

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-oxo-2-(4-propanoylpiperazin-1-yl)-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-(4-propionylpiperazino)-1-tosyl-ethyl]-4-methoxy-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O6S/c1-4-21(28)26-13-15-27(16-14-26)24(30)23(34(31,32)20-11-5-17(2)6-12-20)25-22(29)18-7-9-19(33-3)10-8-18/h5-12,23H,4,13-16H2,1-3H3,(H,25,29)/t23-/m1/s1