N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=CC=C3

InChI

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