3-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[4-(4-ethylphenyl)sulfonylpiperazino]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C27H33N3O6S2 MolecularWeight: 559.69742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H33N3O6S2/c1-5-21-6-12-24(13-7-21)38(33,34)30-18-16-29(17-19-30)26-20-25(14-15-27(26)36-4)37(31,32)28(2)22-8-10-23(35-3)11-9-22/h6-15,20H,5,16-19H2,1-4H3