N-[3,4-di(propan-2-yl)phenyl]-N-(2-oxidanylidenepropyl)methanesulfonamide

Systemtic Name: N-[3,4-di(propan-2-yl)phenyl]-N-(2-oxidanylidenepropyl)methanesulfonamide Openeye Name: N-acetonyl-N-(3,4-diisopropylphenyl)methanesulfonamide CAS Name: N-[3,4-di(propan-2-yl)phenyl]-N-(2-oxopropyl)methanesulfonamide IUPAC Name: N-[3,4-di(propan-2-yl)phenyl]-N-(2-oxopropyl)methanesulfonamide Traditional Name: N-acetonyl-N-(3,4-diisopropylphenyl)methanesulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)N(CC(=O)C)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)N(CC(=O)C)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C16H25NO3S/c1-11(2)15-8-7-14(9-16(15)12(3)4)17(10-13(5)18)21(6,19)20/h7-9,11-12H,10H2,1-6H3