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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-3-4-12-25-19-11-10-17(30(22,27)28)13-18(19)24-21(25)29-15(2)20(26)23-14-16-8-6-5-7-9-16/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,23,26)(H2,22,27,28)