2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-o-tolylmethyleneamino]oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-17-8-3-4-9-18(17)15-22-28-16-21(25)23-19-10-7-11-20(14-19)29(26,27)24-12-5-2-6-13-24/h3-4,7-11,14-15H,2,5-6,12-13,16H2,1H3,(H,23,25)/b22-15+