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4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide

4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-(2,3,4-trimethoxybenzyl)benzenesulfonamide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC)OC


InChI

InChI=1S/C20H24N2O6S/c1-26-17-11-6-14(19(27-2)20(17)28-3)13-21-29(24,25)16-9-7-15(8-10-16)22-12-4-5-18(22)23/h6-11,21H,4-5,12-13H2,1-3H3


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