4-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2,4,6-triisopropylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(2,4,6-triisopropylphenyl)ethylideneamino]benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CCC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CCC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C24H34N2O2S/c1-16(2)20-14-23(17(3)4)22(24(15-20)18(5)6)12-13-25-26-29(27,28)21-10-8-19(7)9-11-21/h8-11,13-18,26H,12H2,1-7H3