2,4,6-tri(propan-2-yl)-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(2-allylcyclohexylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-allylcyclohexylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H38N2O2S MolecularWeight: 418.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCCC2CC=C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C\2/CCCCC2CC=C)C(C)C

InChI

InChI=1S/C24H38N2O2S/c1-8-11-19-12-9-10-13-23(19)25-26-29(27,28)24-21(17(4)5)14-20(16(2)3)15-22(24)18(6)7/h8,14-19,26H,1,9-13H2,2-7H3/b25-23-