N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: 5-(1-piperidylsulfonyl)-N-[(E)-tetralin-1-ylideneamino]pyridin-2-amine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: (5-piperidinosulfonyl-2-pyridyl)-[(E)-tetralin-1-ylideneamino]amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c25-27(26,24-13-4-1-5-14-24)17-11-12-20(21-15-17)23-22-19-10-6-8-16-7-2-3-9-18(16)19/h2-3,7,9,11-12,15H,1,4-6,8,10,13-14H2,(H,21,23)/b22-19+