N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-14(2)6-5-7-15(3)12-13-18-19-22(20,21)17-10-8-16(4)9-11-17/h6,8-11,13,15,19H,5,7,12H2,1-4H3/b18-13-/t15-/m1/s1