2,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,5-dimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H33N3O6S/c1-35-24-11-9-23(10-12-24)29-15-17-30(18-16-29)28(32)21-31(20-22-7-5-4-6-8-22)38(33,34)27-19-25(36-2)13-14-26(27)37-3/h4-14,19H,15-18,20-21H2,1-3H3