3-morpholin-4-ylsulfonyl-4-propyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-4-propyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 3-morpholinosulfonyl-4-propyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-4-propyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-4-propyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 3-morpholinosulfonyl-4-propyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H36N2O4S/c1-5-6-17-7-8-18(15-20(17)31(28,29)26-11-13-30-14-12-26)21(27)25-22-23(2,3)19-9-10-24(22,4)16-19/h7-8,15,19,22H,5-6,9-14,16H2,1-4H3,(H,25,27)