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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-phenoxyethyl)propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)NCCOC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-4-5-16-28-22-12-11-20(33(30,31)27(2)3)18-21(22)26-23(28)13-14-24(29)25-15-17-32-19-9-7-6-8-10-19/h6-12,18H,4-5,13-17H2,1-3H3,(H,25,29)