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2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide
CAS Name:2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide
Formula: C24H31N5O7S3
MolecularWeight: 597.72724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC


InChI

InChI=1S/C24H31N5O7S3/c1-3-4-9-29-21-7-5-17(38(25,31)32)14-19(21)27-24(29)37-16-23(30)26-20-15-18(6-8-22(20)35-2)39(33,34)28-10-12-36-13-11-28/h5-8,14-15H,3-4,9-13,16H2,1-2H3,(H,26,30)(H2,25,31,32)


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