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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: 2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-veratryl-propionamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O5S2/c1-5-10-26-18-8-7-16(33(23,28)29)12-17(18)25-22(26)32-14(2)21(27)24-13-15-6-9-19(30-3)20(11-15)31-4/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,27)(H2,23,28,29)