3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H30N4O6S/c1-5-10-27-18-7-6-16(34(24,29)30)12-17(18)26-22(27)8-9-23(28)25-14-15-11-20(32-3)21(33-4)13-19(15)31-2/h6-7,11-13H,5,8-10,14H2,1-4H3,(H,25,28)(H2,24,29,30)