2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[besyl-(2,4-dichlorobenzyl)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=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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