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

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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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)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

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