N-(3-chlorophenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-chlorophenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-chlorophenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-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=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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