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

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(1S)-1-benzylbuta-2,3-dienyl]-2,4,6-trimethyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-1-phenylpenta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(1S)-1-benzylbuta-2,3-dienyl]-2,4,6-trimethyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C29H29NO2S MolecularWeight: 455.61106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC#CC2=CC=CC=C2)C(CC3=CC=CC=C3)C=C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC#CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)C=C=C)C

InChI

InChI=1S/C29H29NO2S/c1-5-13-28(22-27-16-10-7-11-17-27)30(19-12-18-26-14-8-6-9-15-26)33(31,32)29-24(3)20-23(2)21-25(29)4/h6-11,13-17,20-21,28H,1,19,22H2,2-4H3/t28-/m1/s1