N-(2,8-dimethyl-5-oxidanylidene-nonan-4-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,8-dimethyl-5-oxidanylidene-nonan-4-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-isobutyl-5-methyl-2-oxo-hexyl)-1-phenyl-methanesulfonamide CAS Name: N-(2,8-dimethyl-5-oxononan-4-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,8-dimethyl-5-oxononan-4-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-isobutyl-2-keto-5-methyl-hexyl)-1-phenyl-methanesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(CC(C)C)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCC(=O)C(CC(C)C)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H29NO3S/c1-14(2)10-11-18(20)17(12-15(3)4)19-23(21,22)13-16-8-6-5-7-9-16/h5-9,14-15,17,19H,10-13H2,1-4H3