3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-propionamide Formula: C21H25FN4O4S MolecularWeight: 448.511003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H25FN4O4S/c1-4-26-18-7-6-15(31(23,28)29)12-17(18)24-20(26)9-10-21(27)25(2)13-14-5-8-19(30-3)16(22)11-14/h5-8,11-12H,4,9-10,13H2,1-3H3,(H2,23,28,29)