4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-3-methyl-benzenesulfonamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H29N3O6S2/c1-17-16-20(8-9-21(17)30-3)32(27,28)22-10-15-31(25,26)24-13-11-23(12-14-24)18-4-6-19(29-2)7-5-18/h4-9,16,22H,10-15H2,1-3H3