4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C28H25N3O4S/c1-20(32)22-14-16-25(17-15-22)36(34,35)30-19-21-10-12-24(13-11-21)28(33)31-27(23-7-3-2-4-8-23)26-9-5-6-18-29-26/h2-18,27,30H,19H2,1H3,(H,31,33)