N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-mesityl-methanesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C)C

InChI

InChI=1S/C17H25N3O4S/c1-13-9-14(2)17(15(3)10-13)20(25(4,23)24)11-16(22)19-7-5-18(12-21)6-8-19/h9-10,12H,5-8,11H2,1-4H3