N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxybenzenesulfonamide Traditional Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2[C@H](CCC[C@@H]2C)C

InChI

InChI=1S/C16H24N2O3S/c1-4-21-14-8-10-15(11-9-14)22(19,20)18-17-16-12(2)6-5-7-13(16)3/h8-13,18H,4-7H2,1-3H3/t12-,13-/m0/s1