2-[1-methyl-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]-N-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: 2-[1-methyl-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]-N-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-tert-butoxy-2-[1-methyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-[1-methyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidinyl]-N-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: 2-[1-methyl-4-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-N-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-tert-butoxy-2-[1-methyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1(CCN(CC1)C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)ONC(=O)CC1(CCN(CC1)C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-23(2,3)31-25-22(27)18-24(14-16-26(4)17-15-24)32(28,29)21-12-10-20(11-13-21)30-19-8-6-5-7-9-19/h5-13H,14-18H2,1-4H3,(H,25,27)