4-methyl-N-[(E)-[(3S)-3-prop-2-enylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(3S)-3-prop-2-enylcyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(3S)-3-allylcyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(3S)-3-prop-2-enylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(3S)-3-prop-2-enylcyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(3S)-3-allylcyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC(C2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC[C@H](C2)CC=C

InChI

InChI=1S/C16H22N2O2S/c1-3-5-14-6-4-7-15(12-14)17-18-21(19,20)16-10-8-13(2)9-11-16/h3,8-11,14,18H,1,4-7,12H2,2H3/b17-15+/t14-/m1/s1