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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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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)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-17(27)18-5-13-23(14-6-18)33(29,30)26-20-7-3-19(4-8-20)24(28)25-15-16-32-22-11-9-21(31-2)10-12-22/h3-14,26H,15-16H2,1-2H3,(H,25,28)