N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O4S2/c1-5-6-9-14-27-19-11-8-7-10-18(19)25-23(27)32-16-22(28)24-17-12-13-20(31-4)21(15-17)33(29,30)26(2)3/h7-8,10-13,15H,5-6,9,14,16H2,1-4H3,(H,24,28)