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

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

Systemtic Name:(3R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]chromane-3-carboxamide
CAS Name:(3R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]chroman-3-carboxamide
Formula: C25H24N2O6S
MolecularWeight: 480.53286
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5OC4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)[C@@H]4CC5=CC=CC=C5OC4)OC1


InChI

InChI=1S/C25H24N2O6S/c28-25(18-14-17-4-1-2-5-22(17)33-16-18)26-19-6-8-20(9-7-19)27-34(29,30)21-10-11-23-24(15-21)32-13-3-12-31-23/h1-2,4-11,15,18,27H,3,12-14,16H2,(H,26,28)/t18-/m1/s1


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