N-[(1R)-cyclohex-2-en-1-yl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide

Systemtic Name: N-[(1R)-cyclohex-2-en-1-yl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-cyclohex-2-en-1-yl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclohex-2-enyl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide IUPAC Name: N-[(1R)-cyclohex-2-en-1-yl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-cyclohex-2-en-1-yl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2S/c1-7-11-21(16(2)3)23(20-12-9-8-10-13-20)26(24,25)22-18(5)14-17(4)15-19(22)6/h9,11-12,14-16,20-21H,1,8,10,13H2,2-6H3/t20-,21+/m0/s1