4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide CAS Name: 4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-propyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC(C2)(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C[C@@H](CC(C2)(C)C)C

InChI

InChI=1S/C18H28N2O2S/c1-5-6-15-7-9-17(10-8-15)23(21,22)20-19-16-11-14(2)12-18(3,4)13-16/h7-10,14,20H,5-6,11-13H2,1-4H3/b19-16+/t14-/m0/s1