N-tert-butyl-N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H30N4O3S2/c1-5-13-26-20-12-11-18(32(24,29)30)14-19(20)25-22(26)31-16-21(28)27(23(2,3)4)15-17-9-7-6-8-10-17/h6-12,14H,5,13,15-16H2,1-4H3,(H2,24,29,30)