N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-veratryl-propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-6-27-19-9-8-17(33(29,30)26(2)3)14-18(19)25-22(27)11-12-23(28)24-15-16-7-10-20(31-4)21(13-16)32-5/h7-10,13-14H,6,11-12,15H2,1-5H3,(H,24,28)