N-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]-1-piperazin-1-yl-methanesulfonamide

Systemtic Name: N-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]-1-piperazin-1-yl-methanesulfonamide Openeye Name: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-piperazin-1-yl-methanesulfonamide CAS Name: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-(1-piperazinyl)methanesulfonamide IUPAC Name: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-piperazin-1-ylmethanesulfonamide Traditional Name: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-piperazino-methanesulfonamide Formula: C17H29N3O5S MolecularWeight: 387.49426

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNS(=O)(=O)CN2CCNCC2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNS(=O)(=O)CN2CCNCC2)O

InChI

InChI=1S/C17H29N3O5S/c1-24-11-6-15-2-4-17(5-3-15)25-13-16(21)12-19-26(22,23)14-20-9-7-18-8-10-20/h2-5,16,18-19,21H,6-14H2,1H3