N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-propionamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13(16-9-8-14(19)12-17(16)20)22(2)18(23)10-11-21-26(24,25)15-6-4-3-5-7-15/h3-9,12-13,21H,10-11H2,1-2H3