2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(1-methylbutyl)acetamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O3S/c1-4-5-12(2)17-15(19)11-18(22(3,20)21)10-13-6-8-14(16)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19)