N-(cyclododecylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(cyclododecylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: N-(cyclododecylideneamino)-4-ethoxy-benzenesulfonamide CAS Name: N-(cyclododecylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(cyclododecylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-(cyclododecylideneamino)-4-ethoxy-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C20H32N2O3S/c1-2-25-19-14-16-20(17-15-19)26(23,24)22-21-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-17,22H,2-13H2,1H3