N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(Z)-(4-imidazol-1-ylbenzylidene)amino]-(5-piperidinosulfonyl-2-pyridyl)amine Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H22N6O2S/c27-29(28,26-11-2-1-3-12-26)19-8-9-20(22-15-19)24-23-14-17-4-6-18(7-5-17)25-13-10-21-16-25/h4-10,13-16H,1-3,11-12H2,(H,22,24)/b23-14-