N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H33NO5S MolecularWeight: 447.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C=CC(C)OCOCCOC)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO5S/c1-18-15-19(2)24(20(3)16-18)31(26,27)25-23(22-9-7-6-8-10-22)12-11-21(4)30-17-29-14-13-28-5/h6-12,15-16,21,23,25H,13-14,17H2,1-5H3/b12-11-/t21-,23+/m0/s1