2-[(4-chlorophenyl)methylsulfonyl]-N-octan-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-octan-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(1-methylheptyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-octan-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-octan-2-ylacetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(1-methylheptyl)acetamide Formula: C17H26ClNO3S MolecularWeight: 359.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CS(=O)(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)CS(=O)(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClNO3S/c1-3-4-5-6-7-14(2)19-17(20)13-23(21,22)12-15-8-10-16(18)11-9-15/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,20)