N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-[(1R,2R,4R)-norbornan-2-yl]acetamide CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2,5-dichloro-N-tosyl-anilino)-N-[(1R,2R,4R)-norbornan-2-yl]acetamide Formula: C22H24Cl2N2O3S MolecularWeight: 467.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@@H]2C[C@@H]3CC[C@@H]2C3)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O3S/c1-14-2-7-18(8-3-14)30(28,29)26(21-12-17(23)6-9-19(21)24)13-22(27)25-20-11-15-4-5-16(20)10-15/h2-3,6-9,12,15-16,20H,4-5,10-11,13H2,1H3,(H,25,27)/t15-,16-,20-/m1/s1