N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]-1-phenyl-methanesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CC(C=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23NO3S/c18-12-16(11-14-7-3-1-4-8-14)17-21(19,20)13-15-9-5-2-6-10-15/h2,5-6,9-10,12,14,16-17H,1,3-4,7-8,11,13H2