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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-veratryl-propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O5S/c1-25(2)32(28,29)16-7-8-18-17(13-16)24-21(26(18)3)10-11-22(27)23-14-15-6-9-19(30-4)20(12-15)31-5/h6-9,12-13H,10-11,14H2,1-5H3,(H,23,27)