(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C19H21ClN4O4S2 MolecularWeight: 468.97744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN4O4S2/c1-4-24-16-7-6-13(30(21,26)27)10-14(16)23-19(24)29-11(2)18(25)22-15-9-12(20)5-8-17(15)28-3/h5-11H,4H2,1-3H3,(H,22,25)(H2,21,26,27)/t11-/m1/s1