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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCCC4)Cl

InChI

InChI=1S/C26H34ClN3O5S/c1-34-24-13-12-21(18-22(24)27)36(32,33)30(20-8-4-3-5-9-20)19-26(31)29-16-14-28(15-17-29)23-10-6-7-11-25(23)35-2/h6-7,10-13,18,20H,3-5,8-9,14-17,19H2,1-2H3