2-[(4-cyanophenyl)methylsulfonyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O5S2/c22-14-17-7-9-18(10-8-17)15-30(26,27)16-21(25)23-19-5-4-6-20(13-19)31(28,29)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,15-16H2,(H,23,25)