4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclohex-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclohex-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1R,4S)-4-[allyl(p-tolylsulfonyl)amino]cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-1-cyclohex-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,4S)-4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]cyclohex-2-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1R,4S)-4-[allyl(tosyl)amino]cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C26H32N2O4S2 MolecularWeight: 500.67328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCC(C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H]2CC[C@@H](C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O4S2/c1-5-19-27(33(29,30)25-15-7-21(3)8-16-25)23-11-13-24(14-12-23)28(20-6-2)34(31,32)26-17-9-22(4)10-18-26/h5-11,13,15-18,23-24H,1-2,12,14,19-20H2,3-4H3/t23-,24+