N-(3-ethanoylphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O5S/c1-13(21)14-4-3-5-15(10-14)19(25(2,23)24)11-16(22)18-8-6-17(12-20)7-9-18/h3-5,10,12H,6-9,11H2,1-2H3