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2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-pyrrolidinosulfonylphenyl)acetamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C24H27N3O5S/c1-17-23(18(2)32-26-17)16-31-21-10-8-19(9-11-21)14-24(28)25-20-6-5-7-22(15-20)33(29,30)27-12-3-4-13-27/h5-11,15H,3-4,12-14,16H2,1-2H3,(H,25,28)


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