N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-27(35(31,32)23-8-4-3-5-9-23)21-12-14-22(15-13-21)34-20-26(30)29-18-16-28(17-19-29)24-10-6-7-11-25(24)33-2/h3-15H,16-20H2,1-2H3