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

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

Systemtic Name:2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
Openeye Name:N-[4-(1-piperidylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide
CAS Name:2-(2-butan-2-ylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
IUPAC Name:2-(2-butan-2-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
Traditional Name:N-(4-piperidinosulfonylphenyl)-2-(2-sec-butylphenoxy)butyramide
Formula: C25H34N2O4S
MolecularWeight: 458.61346
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C25H34N2O4S/c1-4-19(3)22-11-7-8-12-24(22)31-23(5-2)25(28)26-20-13-15-21(16-14-20)32(29,30)27-17-9-6-10-18-27/h7-8,11-16,19,23H,4-6,9-10,17-18H2,1-3H3,(H,26,28)


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