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

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]piperazine-1-sulfonamide Openeye Name: 4-[3-(2-allylphenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[3-(2-allylphenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C23H37N3O4S/c1-3-9-20-10-7-8-13-23(20)30-19-22(27)18-25-14-16-26(17-15-25)31(28,29)24(2)21-11-5-4-6-12-21/h3,7-8,10,13,21-22,27H,1,4-6,9,11-12,14-19H2,2H3