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

Systemtic Name: N-[(E,1R,4S)-2-bromanyl-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H32BrNO5S MolecularWeight: 526.48358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32BrNO5S/c1-17-13-18(2)24(19(3)14-17)32(27,28)26-23(21-9-7-6-8-10-21)22(25)15-20(4)31-16-30-12-11-29-5/h6-10,13-15,20,23,26H,11-12,16H2,1-5H3/b22-15+/t20-,23+/m0/s1