N-(cyclododecylideneamino)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(cyclododecylideneamino)-4-methoxy-benzenesulfonamide Openeye Name: N-(cyclododecylideneamino)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclododecylideneamino)-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclododecylideneamino)-4-methoxybenzenesulfonamide Traditional Name: N-(cyclododecylideneamino)-4-methoxy-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C19H30N2O3S/c1-24-18-13-15-19(16-14-18)25(22,23)21-20-17-11-9-7-5-3-2-4-6-8-10-12-17/h13-16,21H,2-12H2,1H3