3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-3-23-17-9-8-15(28(20,25)26)12-16(17)22-18(23)10-11-19(24)21-13-4-6-14(27-2)7-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H2,20,25,26)