2-(2,4-ditert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(C)(C)C

InChI

InChI=1S/C27H38N2O4S/c1-26(2,3)20-10-15-24(23(18-20)27(4,5)6)33-19-25(30)28-21-11-13-22(14-12-21)34(31,32)29-16-8-7-9-17-29/h10-15,18H,7-9,16-17,19H2,1-6H3,(H,28,30)