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2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide

Systemtic Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide
Openeye Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide
CAS Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide
IUPAC Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide
Traditional Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butyramide
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C22H25N3O6S/c1-13(2)21(22(26)24-15-5-7-18-17(11-15)23-14(3)31-18)25-32(27,28)16-6-8-19-20(12-16)30-10-4-9-29-19/h5-8,11-13,21,25H,4,9-10H2,1-3H3,(H,24,26)


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