2-methyl-5-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 2-methyl-5-(1-piperidylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 2-methyl-5-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)S(=O)(=O)N2CCCCC2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

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