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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methylisoxazol-3-yl)methylsulfonyl]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-3-isoxazolyl)methylsulfonyl]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methylisoxazol-3-yl)methylsulfonyl]propionamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)C(C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)C(C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H20N2O6S/c1-11-8-14(19-25-11)10-26(21,22)12(2)17(20)18-13-4-5-15-16(9-13)24-7-3-6-23-15/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,18,20)