2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O5S/c1-16-23(17(2)25(3)24-16)26(32(5,28)29)22(27)14-19-11-12-20(21(13-19)30-4)31-15-18-9-7-6-8-10-18/h6-13H,14-15H2,1-5H3