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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methoxy-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxybenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxybenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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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)NOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NOC

InChI

InChI=1S/C17H18N2O5S/c1-12(20)14-7-9-16(10-8-14)25(22,23)18-11-13-3-5-15(6-4-13)17(21)19-24-2/h3-10,18H,11H2,1-2H3,(H,19,21)