N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[2-(3-methylphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H20N2O4S2/c1-14-6-5-7-16(12-14)26-19-9-4-3-8-18(19)22-28(24,25)20-11-10-17(27-20)13-21-15(2)23/h3-12,22H,13H2,1-2H3,(H,21,23)