N-(phenylmethyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(phenylmethyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(2-pyridyl)amino]methyl]-N-benzyl-benzamide CAS Name: 4-[[benzenesulfonyl(2-pyridinyl)amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[benzenesulfonyl(pyridin-2-yl)amino]methyl]-N-benzylbenzamide Traditional Name: N-benzyl-4-[[besyl(2-pyridyl)amino]methyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c30-26(28-19-21-9-3-1-4-10-21)23-16-14-22(15-17-23)20-29(25-13-7-8-18-27-25)33(31,32)24-11-5-2-6-12-24/h1-18H,19-20H2,(H,28,30)