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5-azanyl-1-(4-methylphenyl)sulfonyl-5-[(E)-pent-1-enyl]-3-(phenylsulfonyl)pyrrolidine-2-carboxylic acid

5-azanyl-1-(4-methylphenyl)sulfonyl-5-[(E)-pent-1-enyl]-3-(phenylsulfonyl)pyrrolidine-2-carboxylic acid

Systemtic Name:5-azanyl-1-(4-methylphenyl)sulfonyl-5-[(E)-pent-1-enyl]-3-(phenylsulfonyl)pyrrolidine-2-carboxylic acid
Openeye Name:5-amino-3-(benzenesulfonyl)-5-[(E)-pent-1-enyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxylic acid
CAS Name:5-amino-3-(benzenesulfonyl)-1-(4-methylphenyl)sulfonyl-5-[(E)-pent-1-enyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:5-amino-3-(benzenesulfonyl)-1-(4-methylphenyl)sulfonyl-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid
Traditional Name:5-amino-3-besyl-5-[(E)-pent-1-enyl]-1-tosyl-proline
Formula: C23H28N2O6S2
MolecularWeight: 492.60822
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(CC(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)O)S(=O)(=O)C3=CC=CC=C3)N


Isomeric SMILES

CCC/C=C/C1(CC(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)O)S(=O)(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C23H28N2O6S2/c1-3-4-8-15-23(24)16-20(32(28,29)18-9-6-5-7-10-18)21(22(26)27)25(23)33(30,31)19-13-11-17(2)12-14-19/h5-15,20-21H,3-4,16,24H2,1-2H3,(H,26,27)/b15-8+


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