(2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C19H23N5O5S3 MolecularWeight: 497.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N5O5S3/c1-3-10-24-17-9-8-15(32(21,28)29)11-16(17)23-19(24)30-12(2)18(25)22-13-4-6-14(7-5-13)31(20,26)27/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H2,20,26,27)(H2,21,28,29)/t12-/m1/s1