2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]ethyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]ethyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 2-[(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]ethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 2-[[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 2-[(4-chloro-3-pyrrolidinosulfonyl-benzoyl)amino]ethyl ester Formula: C21H22Cl2N2O6S MolecularWeight: 501.38018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O6S/c22-16-4-6-17(7-5-16)31-14-20(26)30-12-9-24-21(27)15-3-8-18(23)19(13-15)32(28,29)25-10-1-2-11-25/h3-8,13H,1-2,9-12,14H2,(H,24,27)