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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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