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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-homopiperonyl-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H26N2O6S/c1-4-23(5-2)30(25,26)20-13-16(7-9-18(20)27-3)21(24)22-11-10-15-6-8-17-19(12-15)29-14-28-17/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,24)