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

Systemtic Name: 4-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-4-methoxy-benzenesulfonamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O5S2/c1-28-19-7-9-20(10-8-19)30(26,27)21-11-16-29(24,25)23-14-12-22(13-15-23)17-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3