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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S2/c28-25(27-24(23-15-8-16-31-23)20-11-5-2-6-12-20)21-13-7-14-22(17-21)32(29,30)26-18-19-9-3-1-4-10-19/h1-17,24,26H,18H2,(H,27,28)