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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[3-(cyclopropylmethoxy)propyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[3-(cyclopropylmethoxy)propyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[3-(cyclopropylmethoxy)propyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[3-(cyclopropylmethoxy)propyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[3-(cyclopropylmethoxy)propyl]propionamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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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)NCCCOCC3CC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C23H36N4O4S/c1-4-5-14-27-21-10-9-19(32(29,30)26(2)3)16-20(21)25-22(27)11-12-23(28)24-13-6-15-31-17-18-7-8-18/h9-10,16,18H,4-8,11-15,17H2,1-3H3,(H,24,28)