2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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