N-[[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[[2-chloro-4-(2-sulfamoylphenyl)phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[2-chloro-4-(2-sulfamoylphenyl)phenyl]methyl]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[[2-chloro-4-(2-sulfamoylphenyl)phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[2-chloro-4-(2-sulfamoylphenyl)benzyl]-2-(2-thienyl)acetamide Formula: C26H23ClN2O3S2 MolecularWeight: 511.05542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H23ClN2O3S2/c27-24-15-20(23-10-4-5-11-25(23)34(28,31)32)12-13-21(24)18-29(17-19-7-2-1-3-8-19)26(30)16-22-9-6-14-33-22/h1-15H,16-18H2,(H2,28,31,32)