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

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H34N2O4S/c1-5-16-6-7-17(14-19(16)30(27,28)25-10-12-29-13-11-25)20(26)24-21-22(2,3)18-8-9-23(21,4)15-18/h6-7,14,18,21H,5,8-13,15H2,1-4H3,(H,24,26)