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N-[3-cyano-4-[2-[1-(4-methoxyphenyl)ethylamino]-3-methyl-2-oxidanyl-butoxy]phenyl]-N-methyl-methanesulfonamide

N-[3-cyano-4-[2-[1-(4-methoxyphenyl)ethylamino]-3-methyl-2-oxidanyl-butoxy]phenyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[3-cyano-4-[2-[1-(4-methoxyphenyl)ethylamino]-3-methyl-2-oxidanyl-butoxy]phenyl]-N-methyl-methanesulfonamide
Openeye Name:N-[3-cyano-4-[2-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]-3-methyl-butoxy]phenyl]-N-methyl-methanesulfonamide
CAS Name:N-[3-cyano-4-[2-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]-3-methylbutoxy]phenyl]-N-methylmethanesulfonamide
IUPAC Name:N-[3-cyano-4-[2-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]-3-methylbutoxy]phenyl]-N-methylmethanesulfonamide
Traditional Name:N-[3-cyano-4-[2-hydroxy-2-[1-(4-methoxyphenyl)ethylamino]-3-methyl-butoxy]phenyl]-N-methyl-methanesulfonamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=C(C=C(C=C1)N(C)S(=O)(=O)C)C#N)(NC(C)C2=CC=C(C=C2)OC)O


Isomeric SMILES

CC(C)C(COC1=C(C=C(C=C1)N(C)S(=O)(=O)C)C#N)(NC(C)C2=CC=C(C=C2)OC)O


InChI

InChI=1S/C23H31N3O5S/c1-16(2)23(27,25-17(3)18-7-10-21(30-5)11-8-18)15-31-22-12-9-20(13-19(22)14-24)26(4)32(6,28)29/h7-13,16-17,25,27H,15H2,1-6H3


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