N-(1-oxidanylidene-2-phenyl-propan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylidene-2-phenyl-propan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(1-methyl-2-oxo-1-phenyl-ethyl)benzenesulfonamide CAS Name: N-(1-oxo-2-phenylpropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(1-oxo-2-phenylpropan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(2-keto-1-methyl-1-phenyl-ethyl)benzenesulfonamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)(C=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)(C=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33NO3S/c1-16(2)19-13-21(17(3)4)23(22(14-19)18(5)6)29(27,28)25-24(7,15-26)20-11-9-8-10-12-20/h8-18,25H,1-7H3