4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-3-oxidanylidene-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-3-oxidanylidene-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-3-oxo-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-3-oxo-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-3-oxo-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[(1R)-3-keto-1-phenyl-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-17(2)13-15-22(21(14-16-23)19-7-5-4-6-8-19)26(24,25)20-11-9-18(3)10-12-20/h4-13,16,21H,14-15H2,1-3H3/t21-/m1/s1