N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]benzenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-31-23-10-6-5-9-22(23)25-15-17-26(18-16-25)33(29,30)21-13-11-19(12-14-21)24-32(27,28)20-7-3-2-4-8-20/h2-14,24H,15-18H2,1H3