N-(4-methylphenyl)-N-[(2R)-3-oxidanylidenebutan-2-yl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(2R)-3-oxidanylidenebutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[(2R)-3-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(2R)-3-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-13-9-11-16(12-10-13)18(14(2)15(3)19)22(20,21)17-7-5-4-6-8-17/h4-12,14H,1-3H3/t14-/m1/s1