N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[(1R,2R,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[(1R,2R,4R)-norbornan-2-yl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N[C@@H]3C[C@@H]4CC[C@@H]3C4

InChI

InChI=1S/C22H26N2O3S/c1-15-3-11-20(12-4-15)28(26,27)24(2)19-9-7-17(8-10-19)22(25)23-21-14-16-5-6-18(21)13-16/h3-4,7-12,16,18,21H,5-6,13-14H2,1-2H3,(H,23,25)/t16-,18-,21-/m1/s1