N-[2-bromanyl-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidin-3-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-bromanyl-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidin-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-bromo-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidin-3-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-bromo-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]-3-pyrrolidinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-bromo-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidin-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-bromo-1-(4-chlorophenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidin-3-yl]-4-chloro-benzenesulfonamide Formula: C21H23BrCl2N2O4S2 MolecularWeight: 582.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CC(C(N1S(=O)(=O)C2=CC=C(C=C2)Cl)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC/C=C/C1CC(C(N1S(=O)(=O)C2=CC=C(C=C2)Cl)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrCl2N2O4S2/c1-2-3-4-5-17-14-20(25-31(27,28)18-10-6-15(23)7-11-18)21(22)26(17)32(29,30)19-12-8-16(24)9-13-19/h4-13,17,20-21,25H,2-3,14H2,1H3/b5-4+