N-(2-cyano-4,5-diethoxy-phenyl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-4-31-22-14-19(16-25)21(15-23(22)32-5-2)26-24(28)18-7-6-8-20(13-18)33(29,30)27-11-9-17(3)10-12-27/h6-8,13-15,17H,4-5,9-12H2,1-3H3,(H,26,28)