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

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O6S/c1-29-17-7-9-18(10-8-17)31(27,28)24(19-5-3-4-6-20(19)30-2)15-21(26)23-13-11-22(16-25)12-14-23/h3-10,16H,11-15H2,1-2H3