N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-15(2)14-32-21-9-6-16(12-18(21)24)25-23(29)11-10-22-26-19-13-17(33(30,31)27(3)4)7-8-20(19)28(22)5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,25,29)