4-methyl-3-piperidin-1-ylsulfonyl-N-[(3R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[(3R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[(2R)-1,3,3-trimethylnorbornan-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[(3R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[(3R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[(2R)-1,3,3-trimethylnorbornan-2-yl]benzamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H34N2O3S/c1-16-8-9-17(14-19(16)29(27,28)25-12-6-5-7-13-25)20(26)24-21-22(2,3)18-10-11-23(21,4)15-18/h8-9,14,18,21H,5-7,10-13,15H2,1-4H3,(H,24,26)/t18?,21-,23?/m0/s1