N-methylsulfonyl-2-(2-phenylmethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(2-phenylmethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-(2-phenylmethoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(2-phenylmethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-16-22(17(2)24(3)23-16)25(30(4,27)28)21(26)14-19-12-8-9-13-20(19)29-15-18-10-6-5-7-11-18/h5-13H,14-15H2,1-4H3