2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-(4-mesylphenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-21(10-12-4-3-5-15(18)17(12)19)11-16(22)20-13-6-8-14(9-7-13)25(2,23)24/h3-9H,10-11H2,1-2H3,(H,20,22)