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N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide
Traditional Name:N-[3-(2-ketopyrrolidino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C21H24N2O4S/c24-20(16-28(26,27)14-6-9-17-7-2-1-3-8-17)22-18-10-4-11-19(15-18)23-13-5-12-21(23)25/h1-4,7-8,10-11,15H,5-6,9,12-14,16H2,(H,22,24)


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