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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

InChI

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