2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[3-(2-ketopiperidino)phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O4S/c22-13-16-7-9-17(10-8-16)14-29(27,28)15-20(25)23-18-4-3-5-19(12-18)24-11-2-1-6-21(24)26/h3-5,7-10,12H,1-2,6,11,14-15H2,(H,23,25)