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2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanesulfonamide

2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanesulfonamide

Systemtic Name:2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanesulfonamide
Openeye Name:2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-phenyl-ethanesulfonamide
CAS Name:2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]-N-phenylethanesulfonamide
IUPAC Name:2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-phenylethanesulfonamide
Traditional Name:2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]-N-phenyl-ethanesulfonamide
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCS(=O)(=O)NC4=CC=CC=C4)O


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCS(=O)(=O)NC4=CC=CC=C4)O


InChI

InChI=1S/C23H30N4O4S2/c1-18-24-22-15-21(7-8-23(22)32-18)31-17-20(28)16-27-11-9-26(10-12-27)13-14-33(29,30)25-19-5-3-2-4-6-19/h2-8,15,20,25,28H,9-14,16-17H2,1H3


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