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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-isopropoxy-3-methoxy-benzamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-methoxy-4-propan-2-yloxybenzamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-methoxy-4-propan-2-yloxybenzamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-isopropoxy-3-methoxy-benzamide
Formula: C25H26N2O7S
MolecularWeight: 498.54814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC


InChI

InChI=1S/C25H26N2O7S/c1-16(2)34-22-10-4-17(14-23(22)31-3)25(28)26-18-5-7-19(8-6-18)27-35(29,30)20-9-11-21-24(15-20)33-13-12-32-21/h4-11,14-16,27H,12-13H2,1-3H3,(H,26,28)


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