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(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]oxolane-2-carboxamide

(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]tetrahydrofuran-2-carboxamide
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C20H22N2O6S/c23-20(18-3-1-10-27-18)21-14-4-6-15(7-5-14)22-29(24,25)16-8-9-17-19(13-16)28-12-2-11-26-17/h4-9,13,18,22H,1-3,10-12H2,(H,21,23)/t18-/m1/s1


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