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

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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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)N3CCC(CC3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6S/c1-5-33-22-13-19(16-26)20(15-23(22)34-6-2)27-25(29)18-7-8-21(32-4)24(14-18)35(30,31)28-11-9-17(3)10-12-28/h7-8,13-15,17H,5-6,9-12H2,1-4H3,(H,27,29)