4-ethyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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