N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[(1R,2S,4R)-norbornan-2-yl]acetamide CAS Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[(1R,2S,4R)-norbornan-2-yl]acetamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-15-2-8-19(9-3-15)25(29(27,28)20-10-6-18(23)7-11-20)14-22(26)24-21-13-16-4-5-17(21)12-16/h2-3,6-11,16-17,21H,4-5,12-14H2,1H3,(H,24,26)/t16-,17-,21+/m1/s1