2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-(3-sulfamoylphenyl)propionamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S2/c1-15(22(28)25-16-6-5-7-19(14-16)33(24,29)30)32-23-26-20-8-3-4-9-21(20)27(23)17-10-12-18(31-2)13-11-17/h3-15H,1-2H3,(H,25,28)(H2,24,29,30)