N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-piperonyl-propionamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N4O5S/c1-4-27(5-2)34(30,31)18-8-9-20-19(14-18)26-23(28(20)6-3)11-12-24(29)25-15-17-7-10-21-22(13-17)33-16-32-21/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3,(H,25,29)