N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C)C(C)(C)C

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C)C(C)(C)C

InChI

InChI=1S/C24H32N2O2S/c1-7-21(24(4,5)6)15-14-20-10-8-9-11-23(20)19(3)25-26-29(27,28)22-16-12-18(2)13-17-22/h8-17,21,26H,7H2,1-6H3/b15-14+,25-19+