N-[(E)-heptylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-heptylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(E)-heptylideneamino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(E)-heptylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-heptylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(E)-heptylideneamino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H38N2O2S MolecularWeight: 394.61432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCC/C=N/NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H38N2O2S/c1-8-9-10-11-12-13-23-24-27(25,26)22-20(17(4)5)14-19(16(2)3)15-21(22)18(6)7/h13-18,24H,8-12H2,1-7H3/b23-13+