N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-13-4-5-15(24-2)14(10-13)19(25(3,22)23)11-16(21)18-8-6-17(12-20)7-9-18/h4-5,10,12H,6-9,11H2,1-3H3