2-[(4-cyanophenyl)methylsulfonyl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,3-dimethyl-1-phenylbutyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)13-20(19-7-5-4-6-8-19)24-21(25)16-28(26,27)15-18-11-9-17(14-23)10-12-18/h4-12,20H,13,15-16H2,1-3H3,(H,24,25)