N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(dimethylaminomethyl)cyclododecylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H37N3O2S MolecularWeight: 407.61308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCCCCCCCCC2CN(C)C

InChI

InChI=1S/C22H37N3O2S/c1-19-14-16-21(17-15-19)28(26,27)24-23-22-13-11-9-7-5-4-6-8-10-12-20(22)18-25(2)3/h14-17,20,24H,4-13,18H2,1-3H3/b23-22-