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

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-29(26,27)23(15-20(25)22-13-11-21(16-24)12-14-22)18-9-5-6-10-19(18)28-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3