2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-4-16-7-6-8-17(5-2)20(16)22-19(24)14-23(27(3,25)26)13-15-9-11-18(21)12-10-15/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)