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

Systemtic Name: N-(2-chlorophenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-chlorophenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-chlorophenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-chlorophenyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)17-10-12-19(13-11-17)30(28,29)24-14-16-6-8-18(9-7-16)22(27)25-21-5-3-2-4-20(21)23/h2-13,24H,14H2,1H3,(H,25,27)