N-[[5-[[5-chloranyl-2-(4-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[5-chloranyl-2-(4-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[5-chloro-2-(4-methylphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[5-chloro-2-(4-methylphenoxy)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[5-chloro-2-(4-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[5-chloro-2-(4-methylphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-13-3-6-16(7-4-13)27-19-9-5-15(21)11-18(19)23-29(25,26)20-10-8-17(28-20)12-22-14(2)24/h3-11,23H,12H2,1-2H3,(H,22,24)