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2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide

2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide

Systemtic Name:2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide
Openeye Name:2-[4-(1-oxoisoindolin-2-yl)phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide
CAS Name:2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylpropanamide
IUPAC Name:2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylpropanamide
Traditional Name:2-[4-(1-ketoisoindolin-2-yl)phenyl]-N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-propionamide
Formula: C27H33N3O5S
MolecularWeight: 511.63302
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C27H33N3O5S/c1-3-18-36(34,35)30(17-7-16-28-15-6-10-25(28)31)26(32)20(2)21-11-13-23(14-12-21)29-19-22-8-4-5-9-24(22)27(29)33/h4-5,8-9,11-14,20H,3,6-7,10,15-19H2,1-2H3


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