N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-3-(2,3,4-trimethoxyphenyl)propionamide Formula: C22H34N2O7S MolecularWeight: 470.57956

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H34N2O7S/c1-5-16-32(27,28)24(15-7-14-23-13-6-8-19(23)25)20(26)12-10-17-9-11-18(29-2)22(31-4)21(17)30-3/h9,11H,5-8,10,12-16H2,1-4H3