N-(3-chlorophenyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(2-pyridyl)amino]methyl]-N-(3-chlorophenyl)benzamide CAS Name: 4-[[benzenesulfonyl(2-pyridinyl)amino]methyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[[benzenesulfonyl(pyridin-2-yl)amino]methyl]-N-(3-chlorophenyl)benzamide Traditional Name: 4-[[besyl(2-pyridyl)amino]methyl]-N-(3-chlorophenyl)benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H20ClN3O3S/c26-21-7-6-8-22(17-21)28-25(30)20-14-12-19(13-15-20)18-29(24-11-4-5-16-27-24)33(31,32)23-9-2-1-3-10-23/h1-17H,18H2,(H,28,30)