N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-1,2,2-trimethylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-1,2,2-trimethylpropylideneamino]benzenesulfonamide Formula: C21H36N2O2S MolecularWeight: 380.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O2S/c1-13(2)17-11-18(14(3)4)20(19(12-17)15(5)6)26(24,25)23-22-16(7)21(8,9)10/h11-15,23H,1-10H3/b22-16+