N-(3-bicyclo[2.2.1]heptanyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(2-norbornyl)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H30N2O4S/c1-3-30-23-7-5-4-6-22(23)26(31(28,29)20-12-8-17(2)9-13-20)16-24(27)25-21-15-18-10-11-19(21)14-18/h4-9,12-13,18-19,21H,3,10-11,14-16H2,1-2H3,(H,25,27)