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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-4-29-21(25)15-7-9-17(14(2)12-15)22-30(26,27)16-8-10-19(28-3)18(13-16)23-11-5-6-20(23)24/h7-10,12-13,22H,4-6,11H2,1-3H3