3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C26H34ClN3O5S MolecularWeight: 536.08326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H34ClN3O5S/c1-34-22-10-8-20(9-11-22)28-14-16-29(17-15-28)26(31)19-30(21-6-4-3-5-7-21)36(32,33)23-12-13-25(35-2)24(27)18-23/h8-13,18,21H,3-7,14-17,19H2,1-2H3