2-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,6-dichlorobenzyl)sulfonyl-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3S/c1-13(14-7-4-3-5-8-14)21(2)18(22)12-25(23,24)11-15-16(19)9-6-10-17(15)20/h3-10,13H,11-12H2,1-2H3