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

Systemtic Name: N-[(E,1R,4S)-2-bromanyl-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]benzenesulfonamide Openeye Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]benzenesulfonamide CAS Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]benzenesulfonamide IUPAC Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenylpent-2-enyl]benzenesulfonamide Traditional Name: N-[(E,1R,4S)-2-bromo-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl]benzenesulfonamide Formula: C21H26BrNO5S MolecularWeight: 484.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO5S/c1-17(28-16-27-14-13-26-2)15-20(22)21(18-9-5-3-6-10-18)23-29(24,25)19-11-7-4-8-12-19/h3-12,15,17,21,23H,13-14,16H2,1-2H3/b20-15+/t17-,21+/m0/s1