3-[(2-phenylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(2-phenylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(2-phenylphenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(2-phenylphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-phenylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(2-phenylphenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O3S/c29-25(27-18-21-12-6-7-16-26-21)20-11-8-13-22(17-20)32(30,31)28-24-15-5-4-14-23(24)19-9-2-1-3-10-19/h1-17,28H,18H2,(H,27,29)