ethyl 3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-2-methyl-benzoate CAS Name: 3-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-2-methylbenzoate Traditional Name: 3-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-2-methyl-benzoic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C21H24N2O6S/c1-4-29-21(25)16-7-5-8-17(14(16)2)22-30(26,27)15-10-11-19(28-3)18(13-15)23-12-6-9-20(23)24/h5,7-8,10-11,13,22H,4,6,9,12H2,1-3H3