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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O4S/c1-5-6-15-28-22-12-11-20(33(30,31)27(2)3)16-21(22)26-23(28)13-14-24(29)25-17-18-7-9-19(32-4)10-8-18/h7-12,16H,5-6,13-15,17H2,1-4H3,(H,25,29)