2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-16(17-11-13-19(14-12-17)32(24,29)30)25-22(28)15-31-23-26-20-9-5-6-10-21(20)27(23)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,28)(H2,24,29,30)/t16-/m0/s1