2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-benzylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-1-benzylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)C(CC2=CC=CC=C2)C=C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)[C@@H](CC2=CC=CC=C2)C=C=C)C

InChI

InChI=1S/C23H27NO2S/c1-6-11-22(17-21-12-9-8-10-13-21)24(14-7-2)27(25,26)23-19(4)15-18(3)16-20(23)5/h7-13,15-16,22H,1-2,14,17H2,3-5H3/t22-/m1/s1