4-[[phenyl(phenylsulfonyl)amino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-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=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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