3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H21N5O4S/c1-3-25-17-6-5-14(30(21,27)28)11-15(17)24-19(25)8-9-20(26)23-13-4-7-18-16(10-13)22-12(2)29-18/h4-7,10-11H,3,8-9H2,1-2H3,(H,23,26)(H2,21,27,28)