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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzenesulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O5S2/c1-27-19-10-6-5-9-18(19)21-12-14-22(15-13-21)28(23,24)16-11-20-29(25,26)17-7-3-2-4-8-17/h2-10,20H,11-16H2,1H3