N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-ethyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-benzyl-N-ethyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-4-24(14-16-9-7-6-8-10-16)20(26)15(3)29-21-23-18-13-17(30(22,27)28)11-12-19(18)25(21)5-2/h6-13,15H,4-5,14H2,1-3H3,(H2,22,27,28)