N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-piperonyl-propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-2-24-16-5-4-14(30(21,26)27)10-15(16)23-19(24)7-8-20(25)22-11-13-3-6-17-18(9-13)29-12-28-17/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,22,25)(H2,21,26,27)