3-[methyl(phenyl)sulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[phenyl(2-thienyl)methyl]benzamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H22N2O3S2/c1-27(21-13-6-3-7-14-21)32(29,30)22-15-8-12-20(18-22)25(28)26-24(23-16-9-17-31-23)19-10-4-2-5-11-19/h2-18,24H,1H3,(H,26,28)