8-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 8-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-tetralin-2-carboxamide CAS Name: 8-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 8-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-8-methoxy-N-propylsulfonyl-tetralin-2-carboxamide Formula: C22H32N2O5S MolecularWeight: 436.56488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C22H32N2O5S/c1-3-15-30(27,28)24(14-6-13-23-12-5-9-21(23)25)22(26)18-11-10-17-7-4-8-20(29-2)19(17)16-18/h4,7-8,18H,3,5-6,9-16H2,1-2H3