N-[[5-(phenethylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-(phenethylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(phenethylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: N-[[5-(phenethylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-(phenethylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(phenethylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c23-20(17-9-5-2-6-10-17)21-15-18-11-12-19(26-18)27(24,25)22-14-13-16-7-3-1-4-8-16/h1-12,22H,13-15H2,(H,21,23)