4-methyl-3-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-16-9-10-17(13-19(16)29(27,28)25-11-7-6-8-12-25)20(26)23-18-14-21(2,3)24-22(4,5)15-18/h9-10,13,18,24H,6-8,11-12,14-15H2,1-5H3,(H,23,26)