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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H30N2O6S/c1-5-25(6-2)32(27,28)18-9-11-20(31-16(3)4)19(14-18)24-23(26)12-8-17-7-10-21-22(13-17)30-15-29-21/h7,9-11,13-14,16H,5-6,8,12,15H2,1-4H3,(H,24,26)