2-cyclohexyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-cyclohexyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CC2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-13(18-17(20)11-14-7-4-3-5-8-14)15-9-6-10-16(12-15)19-23(2,21)22/h6,9-10,12-14,19H,3-5,7-8,11H2,1-2H3,(H,18,20)