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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-veratryl-propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H32N4O5S/c1-6-28(7-2)34(30,31)18-9-10-20-19(15-18)26-23(27(20)3)12-13-24(29)25-16-17-8-11-21(32-4)22(14-17)33-5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,25,29)