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

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-15(22-23-20(25)17-5-9-18(21)10-6-17)16-7-11-19(12-8-16)28(26,27)24-13-3-2-4-14-24/h5-12H,2-4,13-14H2,1H3,(H,23,25)/b22-15-