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

Systemtic Name: N-[(E,1R,4S)-2-bromanyl-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C22H28BrNO5S MolecularWeight: 498.43042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO5S/c1-17-9-11-20(12-10-17)30(25,26)24-22(19-7-5-4-6-8-19)21(23)15-18(2)29-16-28-14-13-27-3/h4-12,15,18,22,24H,13-14,16H2,1-3H3/b21-15+/t18-,22+/m0/s1