N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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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)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C25H25N3O6S/c1-16(29)19-8-11-22(12-9-19)35(32,33)26-15-18-4-6-20(7-5-18)25(31)28-23-14-21(27-17(2)30)10-13-24(23)34-3/h4-14,26H,15H2,1-3H3,(H,27,30)(H,28,31)