[3-[2-[1-(2-methylphenoxy)propyl]piperazin-1-yl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: [3-[2-[1-(2-methylphenoxy)propyl]piperazin-1-yl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: [2-hydroxy-3-[2-[1-(2-methylphenoxy)propyl]piperazin-1-yl]phenyl]methanesulfonamide CAS Name: [2-hydroxy-3-[2-[1-(2-methylphenoxy)propyl]-1-piperazinyl]phenyl]methanesulfonamide IUPAC Name: [2-hydroxy-3-[2-[1-(2-methylphenoxy)propyl]piperazin-1-yl]phenyl]methanesulfonamide Traditional Name: [2-hydroxy-3-[2-[1-(2-methylphenoxy)propyl]piperazino]phenyl]methanesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1C2=CC=CC(=C2O)CS(=O)(=O)N)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C1CNCCN1C2=CC=CC(=C2O)CS(=O)(=O)N)OC3=CC=CC=C3C

InChI

InChI=1S/C21H29N3O4S/c1-3-19(28-20-10-5-4-7-15(20)2)18-13-23-11-12-24(18)17-9-6-8-16(21(17)25)14-29(22,26)27/h4-10,18-19,23,25H,3,11-14H2,1-2H3,(H2,22,26,27)