N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2,6-dimethyl-2-(trideuteriomethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 312.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNS(=O)(=O)C2=CC=C(C=C2)C)(C)C

Isomeric SMILES

[2H][13C]([2H])([2H])C\1(CCCC(/C1=N\NS(=O)(=O)C2=CC=C(C=C2)C)C)C

InChI

InChI=1S/C16H24N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-17-15-13(2)6-5-11-16(15,3)4/h7-10,13,18H,5-6,11H2,1-4H3/b17-15+/i3+1D3