N-(3-acetamidophenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[[(4-acetylphenyl)sulfonylamino]methyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5S/c1-16(28)19-10-12-23(13-11-19)33(31,32)25-15-18-6-8-20(9-7-18)24(30)27-22-5-3-4-21(14-22)26-17(2)29/h3-14,25H,15H2,1-2H3,(H,26,29)(H,27,30)