2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-23(2,3)18-10-12-20(13-11-18)29-17-22(26)24-19-8-7-9-21(16-19)30(27,28)25-14-5-4-6-15-25/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,24,26)