N-[[5-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[5-(diethylsulfamoyl)-2-methoxyphenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[5-(diethylsulfamoyl)-2-methoxyphenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H25N3O6S3 MolecularWeight: 475.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H25N3O6S3/c1-5-21(6-2)30(25,26)15-8-9-17(27-4)16(11-15)20-29(23,24)18-10-7-14(28-18)12-19-13(3)22/h7-11,20H,5-6,12H2,1-4H3,(H,19,22)