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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenyloxazol-4-yl)methylsulfonyl]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenyl-4-oxazolyl)methylsulfonyl]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenyloxazol-4-yl)methylsulfonyl]propionamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O6S/c1-15(21(25)23-17-8-9-19-20(12-17)29-11-5-10-28-19)31(26,27)14-18-13-30-22(24-18)16-6-3-2-4-7-16/h2-4,6-9,12-13,15H,5,10-11,14H2,1H3,(H,23,25)