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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-p-anisyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-5-27(6-2)33(30,31)20-12-13-22-21(16-20)26-23(28(22)7-3)14-15-24(29)25-17-18-8-10-19(32-4)11-9-18/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,29)