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

Systemtic Name: 3-piperidin-1-ylsulfonyl-4-propan-2-yl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-isopropyl-3-(1-piperidylsulfonyl)-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 3-(1-piperidinylsulfonyl)-4-propan-2-yl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-4-propan-2-yl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-isopropyl-3-piperidinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C25H38N2O3S MolecularWeight: 446.64582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3S/c1-17(2)20-10-9-18(15-21(20)31(29,30)27-13-7-6-8-14-27)22(28)26-23-24(3,4)19-11-12-25(23,5)16-19/h9-10,15,17,19,23H,6-8,11-14,16H2,1-5H3,(H,26,28)