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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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