3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-(4-p-anisylpiperazino)sulfonylbenzenesulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S2/c1-26-16-7-5-15(6-8-16)14-20-9-11-21(12-10-20)28(24,25)18-4-2-3-17(13-18)27(19,22)23/h2-8,13H,9-12,14H2,1H3,(H2,19,22,23)