2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-18(2)21-9-5-6-10-22(21)29-17-23(26)24-19-11-13-20(14-12-19)30(27,28)25-15-7-4-8-16-25/h5-6,9-14,18H,3-4,7-8,15-17H2,1-2H3,(H,24,26)