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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-norbornyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-2-29-20-10-12-21(13-11-20)30(27,28)25(19-6-4-3-5-7-19)16-23(26)24-22-15-17-8-9-18(22)14-17/h3-7,10-13,17-18,22H,2,8-9,14-16H2,1H3,(H,24,26)