4-methyl-N-[1-(6-oxidanylidenecyclohexen-1-yl)-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(6-oxidanylidenecyclohexen-1-yl)-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(6-oxocyclohexen-1-yl)-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(6-oxo-1-cyclohexenyl)-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(6-oxocyclohexen-1-yl)-3-phenylpropyl]benzenesulfonamide Traditional Name: N-[1-(6-ketocyclohexen-1-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C3=CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C3=CCCCC3=O

InChI

InChI=1S/C22H25NO3S/c1-17-11-14-19(15-12-17)27(25,26)23-21(20-9-5-6-10-22(20)24)16-13-18-7-3-2-4-8-18/h2-4,7-9,11-12,14-15,21,23H,5-6,10,13,16H2,1H3