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3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name:3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide
Openeye Name:3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide
CAS Name:3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide
IUPAC Name:3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide
Traditional Name:3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


InChI

InChI=1S/C24H28N4O5S/c1-2-13-28-19-7-6-17(34(25,30)31)15-18(19)27-22(28)9-10-23(29)26-16-5-8-20-21(14-16)33-24(32-20)11-3-4-12-24/h5-8,14-15H,2-4,9-13H2,1H3,(H,26,29)(H2,25,30,31)


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