[1-[4-(diethylamino)phenyl]sulfonyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[4-(diethylamino)phenyl]sulfonyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[4-(diethylamino)phenyl]sulfonyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[4-(diethylamino)phenyl]sulfonyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(diethylamino)phenyl]sulfonyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[4-(diethylamino)phenyl]sulfonyl-5-keto-pyrrolidin-3-yl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)S(=O)(=O)N2CC(CC2=O)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)S(=O)(=O)N2CC(CC2=O)OC(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-4-17(5-2)13-6-8-15(9-7-13)24(21,22)18-11-14(10-16(18)20)23-12(3)19/h6-9,14H,4-5,10-11H2,1-3H3