4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H32ClN3O4S MolecularWeight: 446.00378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H32ClN3O4S/c1-22(18-5-3-2-4-6-18)29(26,27)24-13-11-23(12-14-24)15-19(25)16-28-20-9-7-17(21)8-10-20/h7-10,18-19,25H,2-6,11-16H2,1H3