N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-tert-butylphenoxy)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C25H33N3O5S/c1-18(29)26-19-9-11-21(12-10-19)34(31,32)28-15-13-20(14-16-28)27-24(30)17-33-23-8-6-5-7-22(23)25(2,3)4/h5-12,20H,13-17H2,1-4H3,(H,26,29)(H,27,30)