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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-23-9-7-22(8-10-23)28-15-17-29(18-16-28)26(30)20-34-24-11-13-25(14-12-24)35(31,32)27-19-21-5-3-2-4-6-21/h2-14,27H,15-20H2,1H3