N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-4-propyl-benzenesulfonamide CAS Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(2-keto-1,1-dimethyl-2-phenyl-ethyl)-4-propyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-4-8-15-11-13-17(14-12-15)24(22,23)20-19(2,3)18(21)16-9-6-5-7-10-16/h5-7,9-14,20H,4,8H2,1-3H3