3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H21N3O6S/c1-12-21(13(2)30-24-12)31(26,27)22-9-8-20(25)23-16-11-18-15(10-19(16)28-3)14-6-4-5-7-17(14)29-18/h4-7,10-11,22H,8-9H2,1-3H3,(H,23,25)