N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazino]sulfonyl-benzenesulfonamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N3O5S2/c1-31-23-10-6-5-9-22(23)25-15-17-26(18-16-25)33(29,30)21-13-11-20(12-14-21)32(27,28)24-19-7-3-2-4-8-19/h5-6,9-14,19,24H,2-4,7-8,15-18H2,1H3