N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C26H36N4O3S/c1-7-30-23-9-8-20(34(27,32)33)16-22(23)29-24(30)10-11-25(31)28-13-12-21-17(2)14-19(15-18(21)3)26(4,5)6/h8-9,14-16H,7,10-13H2,1-6H3,(H,28,31)(H2,27,32,33)