N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(1R,2S,4R)-norbornan-2-yl]acetamide CAS Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[(1R,2S,4R)-norbornan-2-yl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CC2CCC1C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N[C@H]1C[C@@H]2CC[C@@H]1C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-30(27,28)25(15-23(26)24-22-14-18-7-8-19(22)13-18)20-9-11-21(12-10-20)29-16-17-5-3-2-4-6-17/h2-6,9-12,18-19,22H,7-8,13-16H2,1H3,(H,24,26)/t18-,19-,22+/m1/s1