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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-phenylmethoxy-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzyloxy-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenylmethoxybenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzoxy-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)NCC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17(26)20-11-13-22(14-12-20)31(28,29)24-15-18-7-9-21(10-8-18)23(27)25-30-16-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,25,27)