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

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c1-30(27,28)24(15-21(26)23-13-11-22(17-25)12-14-23)19-7-9-20(10-8-19)29-16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3