N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanamide Openeye Name: N-allyl-N-(p-tolylsulfonyl)-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]propanamide CAS Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]propanamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanamide Traditional Name: N-allyl-2-(2,2,6,6-tetramethylpiperidino)oxy-N-tosyl-propionamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(=O)C(C)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(=O)C(C)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C22H34N2O4S/c1-8-16-23(29(26,27)19-12-10-17(2)11-13-19)20(25)18(3)28-24-21(4,5)14-9-15-22(24,6)7/h8,10-13,18H,1,9,14-16H2,2-7H3