3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzenesulfonamide Formula: C21H29N3O7S2 MolecularWeight: 499.60086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H29N3O7S2/c1-29-19-7-5-4-6-18(19)23-11-13-24(14-12-23)32(25,26)15-10-22-33(27,28)17-8-9-20(30-2)21(16-17)31-3/h4-9,16,22H,10-15H2,1-3H3