2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]ethyl ester IUPAC Name: 2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 2-[(3-pyrrolidinosulfonylbenzoyl)amino]ethyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6S/c22-17-6-8-18(9-7-17)30-15-20(25)29-13-10-23-21(26)16-4-3-5-19(14-16)31(27,28)24-11-1-2-12-24/h3-9,14H,1-2,10-13,15H2,(H,23,26)