3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H25N3O3S/c31-27(29-19-17-24-13-7-8-18-28-24)23-12-9-16-26(20-23)34(32,33)30(25-14-5-2-6-15-25)21-22-10-3-1-4-11-22/h1-16,18,20H,17,19,21H2,(H,29,31)