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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-chlorobenzyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-10-12-21(13-11-18)31(29,30)26-14-17-6-8-19(9-7-17)23(28)25-15-20-4-2-3-5-22(20)24/h2-13,26H,14-15H2,1H3,(H,25,28)