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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-(methoxymethyl)benzyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=CC(=CC=C3)COC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-18(28)22-10-12-24(13-11-22)33(30,31)27-16-19-6-8-23(9-7-19)25(29)26-15-20-4-3-5-21(14-20)17-32-2/h3-14,27H,15-17H2,1-2H3,(H,26,29)