3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propionamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H28N2O6S/c1-3-28(4-2)35(30,31)21-12-14-23(34-20-8-6-5-7-9-20)22(17-21)27-26(29)15-11-19-10-13-24-25(16-19)33-18-32-24/h5-10,12-14,16-17H,3-4,11,15,18H2,1-2H3,(H,27,29)