4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-oxidanylhex-1-enyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-oxidanylhex-1-enyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-hydroxyhex-1-enyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-hydroxyhex-1-enyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-hydroxyhex-1-enyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)sulfonyl-5-[(E)-6-hydroxyhex-1-enyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H26Cl2N2O5S2 MolecularWeight: 533.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CCCCCO)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/CCCCO)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26Cl2N2O5S2/c23-17-6-10-21(11-7-17)32(28,29)25-19-15-20(5-3-1-2-4-14-27)26(16-19)33(30,31)22-12-8-18(24)9-13-22/h3,5-13,19-20,25,27H,1-2,4,14-16H2/b5-3+