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3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
Openeye Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C25H29N3O6S/c1-4-32-23-11-10-20(15-24(23)35(30,31)28-12-5-6-13-28)26-25(29)19-8-7-9-21(14-19)33-16-22-17(2)27-34-18(22)3/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,26,29)


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