(2R)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(1-phenyl-2-benzimidazolyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(1-phenylbenzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-15(21(27)24-16-11-13-18(14-12-16)31(23,28)29)30-22-25-19-9-5-6-10-20(19)26(22)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27)(H2,23,28,29)/t15-/m1/s1