2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C/C2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-8-4-5-9-19(17)15-23-29-16-22(26)24-20-11-10-18(2)21(14-20)30(27,28)25-12-6-3-7-13-25/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,24,26)/b23-15+