2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-16(28)18-3-2-4-21(13-18)26-23(29)15-27(14-17-5-7-19(24)8-6-17)32(30,31)22-11-9-20(25)10-12-22/h2-13H,14-15H2,1H3,(H,26,29)