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

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-pyridyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2-pyridyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

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