N-[[4-[2-(cyanosulfamoyl)phenyl]-2-methylsulfonyl-phenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[2-(cyanosulfamoyl)phenyl]-2-methylsulfonyl-phenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]-2-methylsulfonyl-phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[2-(cyanosulfamoyl)phenyl]-2-methylsulfonylphenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]-2-methylsulfonylphenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[4-[2-(cyanosulfamoyl)phenyl]-2-mesyl-benzyl]-2-(2-thienyl)acetamide Formula: C28H25N3O5S3 MolecularWeight: 579.7102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)NC#N)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C2=CC=CC=C2S(=O)(=O)NC#N)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H25N3O5S3/c1-38(33,34)27-16-22(25-11-5-6-12-26(25)39(35,36)30-20-29)13-14-23(27)19-31(18-21-8-3-2-4-9-21)28(32)17-24-10-7-15-37-24/h2-16,30H,17-19H2,1H3