N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C24H29N3O6S/c1-4-32-21-13-18(16-25)19(15-22(21)33-5-2)26-24(28)17-9-10-20(31-3)23(14-17)34(29,30)27-11-7-6-8-12-27/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,26,28)