N-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18Cl2N2O4S/c1-21(11-12-3-4-13(18)9-16(12)19)17(22)10-20-26(23,24)15-7-5-14(25-2)6-8-15/h3-9,20H,10-11H2,1-2H3