3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)COC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)COC

InChI

InChI=1S/C21H34N4O4S/c1-6-13-25-19-10-9-17(30(27,28)24(7-2)8-3)14-18(19)23-20(25)11-12-21(26)22-16(4)15-29-5/h9-10,14,16H,6-8,11-13,15H2,1-5H3,(H,22,26)