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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-16(26)18-7-13-22(14-8-18)31(28,29)25-20-9-5-19(6-10-20)23(27)24-15-17-3-11-21(30-2)12-4-17/h3-14,25H,15H2,1-2H3,(H,24,27)