N-(1-naphthalen-1-ylethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3S2/c1-3-13-28-22-12-11-18(33(25,30)31)14-21(22)27-24(28)32-15-23(29)26-16(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-12,14,16H,3,13,15H2,1-2H3,(H,26,29)(H2,25,30,31)