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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 3-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(=CC=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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