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2,4-bis(chloranyl)-N-(2-cyano-4,5-diethoxy-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

2,4-bis(chloranyl)-N-(2-cyano-4,5-diethoxy-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:2,4-bis(chloranyl)-N-(2-cyano-4,5-diethoxy-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:2,4-dichloro-N-(2-cyano-4,5-diethoxy-phenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:2,4-dichloro-N-(2-cyano-4,5-diethoxyphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:2,4-dichloro-N-(2-cyano-4,5-diethoxyphenyl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:2,4-dichloro-N-(2-cyano-4,5-diethoxy-phenyl)-5-(4-methylpiperidino)sulfonyl-benzamide
Formula: C24H27Cl2N3O5S
MolecularWeight: 540.45928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCC(CC3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCC(CC3)C)OCC


InChI

InChI=1S/C24H27Cl2N3O5S/c1-4-33-21-10-16(14-27)20(13-22(21)34-5-2)28-24(30)17-11-23(19(26)12-18(17)25)35(31,32)29-8-6-15(3)7-9-29/h10-13,15H,4-9H2,1-3H3,(H,28,30)


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