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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(methoxymethyl)benzyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C24H24N2O5S/c1-17(27)18-9-13-23(14-10-18)32(29,30)26-22-11-7-19(8-12-22)24(28)25-15-20-5-3-4-6-21(20)16-31-2/h3-14,26H,15-16H2,1-2H3,(H,25,28)