2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-11(17-20-14-7-2-3-8-15(14)21-17)25-10-16(22)19-12-5-4-6-13(9-12)26(18,23)24/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)/t11-/m1/s1