N-[(E)-(3-methylphenyl)methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-(5-piperidinosulfonyl-2-pyridyl)amine Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-15-6-5-7-16(12-15)13-20-21-18-9-8-17(14-19-18)25(23,24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3,(H,19,21)/b20-13+