N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C17H21N3O6S MolecularWeight: 395.43014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H21N3O6S/c1-11-17(12(2)26-20-11)27(22,23)18-7-6-16(21)19-13-4-5-14-15(10-13)25-9-3-8-24-14/h4-5,10,18H,3,6-9H2,1-2H3,(H,19,21)