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

Systemtic Name: N-[(E,1R,4S)-2-bromanyl-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methoxy-benzenesulfonamide Formula: C22H28BrNO6S MolecularWeight: 514.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)Br)OCOCCOC

Isomeric SMILES

C[C@@H](/C=C(\[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)/Br)OCOCCOC

InChI

InChI=1S/C22H28BrNO6S/c1-17(30-16-29-14-13-27-2)15-21(23)22(18-7-5-4-6-8-18)24-31(25,26)20-11-9-19(28-3)10-12-20/h4-12,15,17,22,24H,13-14,16H2,1-3H3/b21-15+/t17-,22+/m0/s1