N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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