3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)COC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)COC

InChI

InChI=1S/C20H32N4O4S/c1-6-7-12-24-18-9-8-16(29(26,27)23(3)4)13-17(18)22-19(24)10-11-20(25)21-15(2)14-28-5/h8-9,13,15H,6-7,10-12,14H2,1-5H3,(H,21,25)