4-propan-2-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-isopropyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-isopropyl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNS(=O)(=O)C2=CC=C(C=C2)C(C)C)CC(C1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-13(2)15-6-8-17(9-7-15)23(21,22)20-19-16-10-14(3)11-18(4,5)12-16/h6-9,13-14,20H,10-12H2,1-5H3/b19-16+/t14-/m0/s1