4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16(27)18-9-11-21(12-10-18)32(29,30)26-14-17-5-7-19(8-6-17)22(28)25-15-20-4-3-13-24-23(20)31-2/h3-13,26H,14-15H2,1-2H3,(H,25,28)