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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dichlorobenzyl)-N-methyl-benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-15(28)17-6-10-20(11-7-17)32(30,31)26-19-8-4-18(5-9-19)23(29)27(2)14-16-3-12-21(24)22(25)13-16/h3-13,26H,14H2,1-2H3