4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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