4-methyl-N-[1-(6-oxidanylidenecyclohexen-1-yl)ethenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(6-oxidanylidenecyclohexen-1-yl)ethenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[1-(6-oxocyclohexen-1-yl)vinyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(6-oxo-1-cyclohexenyl)ethenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[1-(6-oxocyclohexen-1-yl)ethenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[1-(6-ketocyclohexen-1-yl)vinyl]-4-methyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)C3=CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)C3=CCCCC3=O

InChI

InChI=1S/C22H23NO3S/c1-17-12-14-20(15-13-17)27(25,26)23(16-19-8-4-3-5-9-19)18(2)21-10-6-7-11-22(21)24/h3-5,8-10,12-15H,2,6-7,11,16H2,1H3