N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H24N2O7S/c1-13(14-4-6-16-18(10-14)29-12-28-16)22-20(23)15-5-7-17(27-3)19(11-15)30(24,25)21-8-9-26-2/h4-7,10-11,13,21H,8-9,12H2,1-3H3,(H,22,23)