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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(2,4-dichlorobenzyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c22-17-12-11-16(20(23)13-17)14-24-21(26)15-25(18-7-3-1-4-8-18)29(27,28)19-9-5-2-6-10-19/h1-13H,14-15H2,(H,24,26)