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N-[4-[3-[[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

N-[4-[3-[[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name:N-[4-[3-[[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
Openeye Name:N-[4-[2-hydroxy-3-[[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]methanesulfonamide
CAS Name:N-[4-[2-hydroxy-3-[[1-[4-(1-imidazolyl)phenoxy]-2-methylpropan-2-yl]amino]propoxy]phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-hydroxy-3-[[1-(4-imidazol-1-ylphenoxy)-2-methylpropan-2-yl]amino]propoxy]phenyl]methanesulfonamide
Traditional Name:N-[4-[2-hydroxy-3-[[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]methanesulfonamide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)N2C=CN=C2)NCC(COC3=CC=C(C=C3)NS(=O)(=O)C)O


Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)N2C=CN=C2)NCC(COC3=CC=C(C=C3)NS(=O)(=O)C)O


InChI

InChI=1S/C23H30N4O5S/c1-23(2,16-32-22-10-6-19(7-11-22)27-13-12-24-17-27)25-14-20(28)15-31-21-8-4-18(5-9-21)26-33(3,29)30/h4-13,17,20,25-26,28H,14-16H2,1-3H3


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