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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-phenethyl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-phenethylpropanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-phenethylpropanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-phenethyl-propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3S/c1-4-5-17-28-22-12-11-20(32(30,31)27(2)3)18-21(22)26-23(28)13-14-24(29)25-16-15-19-9-7-6-8-10-19/h6-12,18H,4-5,13-17H2,1-3H3,(H,25,29)