3-piperidin-1-ylsulfonyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16-12-18(3)20(13-17(16)2)15-23-24-22(26)19-8-7-9-21(14-19)29(27,28)25-10-5-4-6-11-25/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,24,26)/b23-15-