(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S2/c1-3-22-16-10-5-4-9-15(16)21-18(22)26-12(2)17(23)20-13-7-6-8-14(11-13)27(19,24)25/h4-12H,3H2,1-2H3,(H,20,23)(H2,19,24,25)/t12-/m1/s1