N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]picolinamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N4O3S/c1-15(21-22-19(24)18-7-3-4-12-20-18)16-8-10-17(11-9-16)27(25,26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)/b21-15-