N-[(Z)-4-methylpentan-2-ylideneamino]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-4-isobutyl-benzenesulfonamide CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-4-isobutyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CC(C)C

InChI

InChI=1S/C16H26N2O2S/c1-12(2)10-14(5)17-18-21(19,20)16-8-6-15(7-9-16)11-13(3)4/h6-9,12-13,18H,10-11H2,1-5H3/b17-14-