N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(2R)-2-(2-cyanoethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCCCCCCC[C@@H]2CCC#N

InChI

InChI=1S/C22H33N3O2S/c1-19-14-16-21(17-15-19)28(26,27)25-24-22-13-9-7-5-3-2-4-6-8-11-20(22)12-10-18-23/h14-17,20,25H,2-13H2,1H3/b24-22+/t20-/m1/s1