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4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyridine-3-carbonitrile

4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyridine-3-carbonitrile

Systemtic Name:4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyridine-3-carbonitrile
Openeye Name:1-benzyl-4-methyl-2,6-dioxo-5-[[4-(1-piperidylsulfonyl)anilino]methylene]pyridine-3-carbonitrile
CAS Name:4-methyl-2,6-dioxo-1-(phenylmethyl)-5-[[4-(1-piperidinylsulfonyl)anilino]methylidene]-3-pyridinecarbonitrile
IUPAC Name:1-benzyl-4-methyl-2,6-dioxo-5-[(4-piperidin-1-ylsulfonylanilino)methylidene]pyridine-3-carbonitrile
Traditional Name:1-benzyl-2,6-diketo-4-methyl-5-[(4-piperidinosulfonylanilino)methylene]nicotinonitrile
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)CC4=CC=CC=C4)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)CC4=CC=CC=C4)C#N


InChI

InChI=1S/C26H26N4O4S/c1-19-23(16-27)25(31)30(18-20-8-4-2-5-9-20)26(32)24(19)17-28-21-10-12-22(13-11-21)35(33,34)29-14-6-3-7-15-29/h2,4-5,8-13,17,28H,3,6-7,14-15,18H2,1H3


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