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

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-[(E)-(2-prop-2-enylcyclopentylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(2-allylcyclopentylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[(E)-(2-prop-2-enylcyclopentylidene)amino]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-[(E)-(2-prop-2-enylcyclopentylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(2-allylcyclopentylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCC2CC=C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C/2\CCCC2CC=C)C(C)C

InChI

InChI=1S/C23H36N2O2S/c1-8-10-18-11-9-12-22(18)24-25-28(26,27)23-20(16(4)5)13-19(15(2)3)14-21(23)17(6)7/h8,13-18,25H,1,9-12H2,2-7H3/b24-22+