3-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN4O3S2/c1-2-9-24-17-7-6-13(20)11-16(17)23-19(24)28-10-8-18(25)22-14-4-3-5-15(12-14)29(21,26)27/h3-7,11-12H,2,8-10H2,1H3,(H,22,25)(H2,21,26,27)