N-[5-[(E)-5-bromanylpent-1-enyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidin-3-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-[(E)-5-bromanylpent-1-enyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidin-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-[(E)-5-bromopent-1-enyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidin-3-yl]-4-chloro-benzenesulfonamide CAS Name: N-[5-[(E)-5-bromopent-1-enyl]-1-(4-chlorophenyl)sulfonyl-3-pyrrolidinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-[(E)-5-bromopent-1-enyl]-1-(4-chlorophenyl)sulfonylpyrrolidin-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-[(E)-5-bromopent-1-enyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidin-3-yl]-4-chloro-benzenesulfonamide Formula: C21H23BrCl2N2O4S2 MolecularWeight: 582.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CCCCBr)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1/C=C/CCCBr)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrCl2N2O4S2/c22-13-3-1-2-4-19-14-18(25-31(27,28)20-9-5-16(23)6-10-20)15-26(19)32(29,30)21-11-7-17(24)8-12-21/h2,4-12,18-19,25H,1,3,13-15H2/b4-2+