(phenylmethyl) 2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]acetate CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]acetate Traditional Name: 2-[(4-pyrrolidinosulfonylbenzoyl)amino]acetic acid benzyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c23-19(27-15-16-6-2-1-3-7-16)14-21-20(24)17-8-10-18(11-9-17)28(25,26)22-12-4-5-13-22/h1-3,6-11H,4-5,12-15H2,(H,21,24)