N-(3-acetamido-4-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H29N5O5S/c1-6-28-20-9-8-17(34(31,32)27(3)4)14-18(20)26-22(28)11-12-23(30)25-16-7-10-21(33-5)19(13-16)24-15(2)29/h7-10,13-14H,6,11-12H2,1-5H3,(H,24,29)(H,25,30)