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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Traditional Name: N-(4-acetamidobenzyl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O4S/c1-5-6-15-30-23-12-11-21(35(33,34)29(3)4)16-22(23)28-24(30)13-14-25(32)26-17-19-7-9-20(10-8-19)27-18(2)31/h7-12,16H,5-6,13-15,17H2,1-4H3,(H,26,32)(H,27,31)